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Application
Discovery Studio
0.47904294689732335
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051684222710961916
Amorphous Cell
0.2054635953235328
Antibody
2.604468109734923E-4
Blends
0.005064243546706795
CASTEP
0.6456476444032874
CDOCKER
0.11905313114943859
CHARMm
0.18205232087047113
COMPASS
0.3302176177798356
COMPASS III
0.027780993170505846
COSMOSim3D
2.8938534552610255E-5
COSMObase
0.001244356985762241
COSMOconf
0.0019099432804722768
COSMOmic
6.366477601574257E-4
COSMOperm
8.970945711309179E-4
COSMOplex
3.1832388007871284E-4
COSMOquick
0.0014469267276305128
COSMOtherm
0.07457460354207662
Cantera
2.8938534552610255E-5
Catalyst
0.12119458270633175
Classical Simulations
0.8723231855538836
Conformers
0.003298992938997569
Crystallization
0.09034610487324922
DFTB Plus
0.005295751823127677
DMol3
0.37136821391364744
DPD
0.010475749508044913
Discover
0.036462553536288925
Equilibria
0.0
Forcite
0.38303044333834935
GULP
0.08652621831230467
Kinetix
2.025697418682718E-4
LUDI
0.008536867693020025
LibDock
0.04187405949762704
LigandFit
0.019475633753906704
MCSS
0.001678435004051395
MODELER
0.1681618242852182
MesoDyn
0.0056140757032063894
Mesocite
0.006511170274337307
Mesoscale
0.019504572288459313
Modules
0.0
Morphology
0.021385577034378978
ONETEP
0.004948489408496353
Polymorph
0.004890612339391133
QMERA
6.655862947100359E-4
QSAR
0.0037909480263919435
Quantum Mechanics
1.0
Reflex
0.060770922560481534
Reflex Plus
0.005353628892232897
Reflex QPA
1.7363120731566154E-4
Semi-empirical
0.010562565111702744
Sorption
0.043899756916309755
Synthia
0.0020546359532353283
TURBOMOLE
0.0011286028475518
VAMP
0.00454334992475981
Visualization
0.49930547517073737
X-Cell
0.005208936219469846
ZDOCK
0.0203148512559324
Year
2002
0.0
2003
0.012824166429182103
2004
0.04236724612900161
2005
0.05443146195497293
2006
0.07533010354326969
2007
0.08910420822646528
2008
0.12577182483138596
2009
0.14648047876888
2010
0.18048826826256292
2011
0.16091954022988506
2012
0.20775149615275007
2013
0.28545644533105347
2014
0.35166714163579366
2015
0.37256578322409045
2016
0.39840410373325735
2017
0.4297520661157025
2018
0.4933029353092049
2019
0.5672081314714543
2020
0.5340552864063836
2021
0.457110287831291
2022
0.8263512871663342
2023
0.9522181058231215
2024
1.0
2025
0.8785978911370761
2026
0.2599031062980906
2027
0.001139925904816187
Keywords
target
1.0
between
0.19454208716029783
potential
0.13968577944085372
energy
0.13252951329830795
analysis
0.10755817616005846
experimental
0.0996837635912361
visualization
0.09207393128472616
docking
0.07737082813622104
novel
0.06400322535938818
chemical
0.051908127653677034
well
0.04655352710687783
cell
0.044978644593113355
interaction
0.04448728124881884
surface
0.039687039346864725
binding
0.030414131105819506
synthesized
0.02293028940041073
activity
0.02155699184840811
mechanism
0.017928462536694764
higher
0.01563543359665369
adsorption
0.008630356175429312
stability
0.007899610689042597
design
0.0052790061861385145
promising
0.004119892656007862
synthesis
0.0014866890929936627
formation
0.0
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