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Application
Discovery Studio
0.38937473816506074
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04204738082440981
Amorphous Cell
0.15892834994005045
Antibody
2.0672261958903544E-4
Blends
0.004671931202712201
CASTEP
0.631372224748832
CDOCKER
0.09806921073303841
CHARMm
0.15785339231818746
COMPASS
0.2796130152561293
COMPASS III
0.010170752883780543
COSMOSim3D
4.134452391780708E-5
COSMObase
4.96134287013685E-4
COSMOconf
0.0011989911936164054
COSMOmic
7.442014305205275E-4
COSMOperm
6.615123826849133E-4
COSMOplex
1.6537809567122833E-4
COSMOquick
0.0011989911936164054
COSMOtherm
0.06871459875139538
Catalyst
0.1201885310290652
Classical Simulations
0.7517261338735685
Conformers
0.0035142845330136023
Crystallization
0.08000165378095671
DFTB Plus
0.003638318104767024
DMol3
0.3850415512465374
DPD
0.010873609790383263
Discover
0.0414272129656427
Equilibria
0.0
Forcite
0.2910241038574441
GULP
0.097945177161285
Kinetix
1.2403357175342126E-4
LUDI
0.010418820027287386
LibDock
0.03138049365361558
LigandFit
0.024517302683259603
MCSS
0.001901848100219126
MODELER
0.16587422995824203
MesoDyn
0.006325712159424484
Mesocite
0.006201678587671063
Mesoscale
0.02030016124364328
Morphology
0.018108901475999504
ONETEP
0.005457477157150535
Polymorph
0.005044031917972465
QMERA
6.615123826849133E-4
QSAR
0.004175796915698516
Quantum Mechanics
1.0
Reflex
0.05333443585397114
Reflex Plus
0.00554016620498615
Reflex QPA
2.480671435068425E-4
Semi-empirical
0.009550585025013438
Sorption
0.03460536651920453
Synthia
0.0016951254806300906
TURBOMOLE
0.0010749576218629841
VAMP
0.005168065489725886
Visualization
0.34638442138338776
X-Cell
0.005870922396328606
ZDOCK
0.017240666473725554
Year
2002
0.0
2003
0.01768023167200122
2004
0.06934918457552203
2005
0.08718183203779911
2006
0.1205608901082152
2007
0.14266117969821673
2008
0.20149367474470356
2009
0.23472031702484378
2010
0.2912665752171925
2011
0.2664228014022253
2012
0.33318091754305745
2013
0.45557079713458315
2014
0.5616521871665905
2015
0.4474927602499619
2016
0.45877152873037647
2017
0.5093735711019661
2018
0.5582990397805213
2019
0.5976223136716964
2020
0.5566224660874867
2021
0.45999085505258347
2022
1.0
2023
0.7578113092516384
2024
0.53101661332114
2025
0.135192805974699
2026
0.0472488949855205
2027
1.5241579027587258E-4
Keywords
target
1.0
between
0.20304990570437817
energy
0.14117981059761117
experimental
0.11656155577636729
potential
0.09670877861821427
analysis
0.08216900208869872
chemical
0.06422241599578205
well
0.06156591568146331
surface
0.054590067527832416
novel
0.0495001318110843
visualization
0.04945957455437714
interaction
0.04130756595623872
cell
0.035244256078518846
docking
0.03189828240017845
binding
0.018717173970352646
higher
0.016182345426155376
adsorption
0.01470200555634417
synthesized
0.013728631395372417
mechanism
0.011315474621296616
applied
0.01038265771703202
activity
0.009814856123131831
formation
0.005536065540526839
design
0.0013383894713361588
stable
6.083588506073449E-4
temperature
0.0
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