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Application
Discovery Studio
0.38116946845221134
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037332152870001474
Amorphous Cell
0.14888593773055925
Antibody
2.459298608036988E-4
Blends
0.004377551522305839
CASTEP
0.6219566179725542
CDOCKER
0.09788008459987212
CHARMm
0.16433033298903152
COMPASS
0.26122669814568883
COMPASS III
0.008558359155968717
COSMOSim3D
4.918597216073976E-5
COSMObase
5.902316659288771E-4
COSMOconf
0.001229649304018494
COSMOmic
6.394176380896168E-4
COSMOperm
5.902316659288771E-4
COSMOplex
1.4755791648221928E-4
COSMOquick
0.0010820913875362746
COSMOtherm
0.06886036102503566
Catalyst
0.13216270719590772
Classical Simulations
0.7329693571393439
Conformers
0.0037873198563769615
Crystallization
0.07525453740593183
DFTB Plus
0.0033446461069303033
DMol3
0.3939304510353647
DPD
0.010919285819684226
Discover
0.043775515223058385
Equilibria
0.0
Forcite
0.2638827406423688
GULP
0.10348728542619645
Kinetix
0.0
LUDI
0.011460331513452363
LibDock
0.029708327185086814
LigandFit
0.027494958437853524
MCSS
0.0019182529142688506
MODELER
0.17834833505484235
MesoDyn
0.006590920269539127
Mesocite
0.005656386798485072
Mesoscale
0.02021543455806404
Morphology
0.01667404456249078
ONETEP
0.005853130687128031
Polymorph
0.005213713049038414
QMERA
5.902316659288771E-4
QSAR
0.004426737494466578
Quantum Mechanics
1.0
Reflex
0.04928434410506124
Reflex Plus
0.00600068860361025
Reflex QPA
2.459298608036988E-4
Semi-empirical
0.009345334710540554
Sorption
0.030741232600462347
Synthia
0.0015739511091436723
TURBOMOLE
0.001229649304018494
VAMP
0.005312084993359893
Visualization
0.3076090698932664
X-Cell
0.006640106241699867
ZDOCK
0.016919974423294477
Year
2002
0.0
2003
0.02175543885971493
2004
0.0853338334583646
2005
0.1072768192048012
2006
0.14834958739684923
2007
0.17554388597149287
2008
0.2479369842460615
2009
0.2888222055513878
2010
0.3584021005251313
2011
0.3278319579894974
2012
0.4099774943735934
2013
0.5605776444111028
2014
0.6933608402100525
2015
0.6374718679669917
2016
0.5609527381845462
2017
0.4253563390847712
2018
0.3992873218304576
2019
0.41766691672918227
2020
0.48199549887471865
2021
0.3208927231807952
2022
1.0
2023
0.9564891222805701
2024
0.13447111777944487
2025
0.14084771192798198
2026
0.05795198799699925
2027
1.8754688672168043E-4
Keywords
target
1.0
between
0.2058134083450539
energy
0.1415352727811089
experimental
0.12268364300342981
potential
0.08712710045155082
analysis
0.07819478372443063
chemical
0.06854689466281738
well
0.06482098354183631
surface
0.05680163841389691
novel
0.04611740321267303
interaction
0.041305796135909394
visualization
0.03624743997828608
cell
0.03392799861820515
docking
0.023021689244207565
binding
0.021985343104596936
higher
0.014928319392010265
applied
0.013965997976657537
adsorption
0.013349125274508352
synthesized
0.0115725318923187
mechanism
0.010018012682902757
activity
0.009647889061613246
formation
0.007279097885360377
temperature
0.002023342463049325
stable
5.18173069805315E-4
design
0.0
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