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Application
Discovery Studio
0.4858255788790305
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04322614654717976
Amorphous Cell
0.16956598137409945
Antibody
0.0
Blends
0.0033386048146195747
CASTEP
0.6244948163767352
CDOCKER
0.10911966262519768
CHARMm
0.2221050781936391
COMPASS
0.29098576700052714
COMPASS III
0.010542962572482868
COSMObase
7.028641714988579E-4
COSMOconf
0.0012300123001230013
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
8.785802143735723E-4
COSMOtherm
0.06413635564927078
Catalyst
0.1555086979441223
Classical Simulations
0.8469513266561237
Conformers
0.0033386048146195747
Crystallization
0.08697944122298366
DFTB Plus
0.004217185028993147
DMol3
0.3927253558249868
DPD
0.01107011070110701
Discover
0.03953610964681075
Forcite
0.3148831488314883
GULP
0.1117554032683184
LUDI
0.019504480759093307
LibDock
0.028993147074327884
LigandFit
0.045861887190300474
MCSS
0.001932876471621859
MODELER
0.2344052011948691
MesoDyn
0.004392901071867862
Mesocite
0.007555789843612722
Mesoscale
0.019153048673343876
Morphology
0.02126164118784045
ONETEP
0.004744333157617291
Polymorph
0.0031628887717448603
QMERA
3.514320857494289E-4
QSAR
0.002635740643120717
Quantum Mechanics
1.0
Reflex
0.06097346687752592
Reflex Plus
0.005447197329116148
Semi-empirical
0.010015814443858724
Sorption
0.03285890001757161
Synthia
8.785802143735723E-4
TURBOMOLE
0.0012300123001230013
VAMP
0.004568617114742576
Visualization
0.3972939729397294
X-Cell
0.005974345457740292
ZDOCK
0.01774732033034616
Year
2003
0.0
2004
0.1443355119825708
2005
0.2042483660130719
2006
0.17592592592592593
2007
0.11492374727668846
2008
0.09912854030501089
2009
0.184640522875817
2010
0.23311546840958605
2011
0.11710239651416122
2012
0.024509803921568627
2013
0.3033769063180828
2014
0.5544662309368191
2015
0.28322440087145967
2016
0.10185185185185185
2017
0.0784313725490196
2018
0.4025054466230937
2019
0.20206971677559912
2020
1.0
2021
0.7124183006535948
2022
0.6328976034858388
2023
0.29793028322440085
2024
0.47058823529411764
2025
0.16122004357298475
2026
0.0457516339869281
Keywords
target
1.0
between
0.19773884396525906
energy
0.12129380053908356
potential
0.10085354896675651
experimental
0.09958071278825996
analysis
0.08632824198861935
chemical
0.06424079065588499
visualization
0.060422282120395326
novel
0.059448936807427376
surface
0.05652890086852351
well
0.05345911949685535
interaction
0.04544773884396526
docking
0.04380053908355795
binding
0.038858939802336026
cell
0.033842467804731956
activity
0.023435160227613057
higher
0.016097634022162324
mechanism
0.016022761305780175
applied
0.014150943396226415
synthesized
0.014001197963462114
formation
0.011979634621144056
design
0.011305780173704701
adsorption
0.010257562144354597
role
0.0010482180293501049
stable
0.0
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