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Application
Discovery Studio
0.9856033968022292
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06752554420257663
Amorphous Cell
0.275521990226566
Antibody
2.665482007996446E-4
Blends
0.0030208796090626386
CASTEP
0.4176810306530431
CDOCKER
0.18125277654375832
CHARMm
0.25952909817858727
COMPASS
0.36952465570857396
COMPASS III
0.07276765881830298
COSMObase
0.0029320302087960906
COSMOconf
0.0037316748111950243
COSMOmic
1.7769880053309641E-4
COSMOperm
0.001243891603731675
COSMOplex
5.330964015992892E-4
COSMOquick
0.0011550422034651267
COSMOtherm
0.06699244780097734
Cantera
0.0
Catalyst
0.12652154597956464
Classical Simulations
1.0
Conformers
0.0013327410039982231
Crystallization
0.0759662372278987
DFTB Plus
0.006130608618391826
DMol3
0.1950244335850733
DPD
0.0032874278098622835
Discover
0.006663705019991115
Forcite
0.5247445579742337
GULP
0.028254109284762328
Kinetix
1.7769880053309641E-4
LUDI
0.006041759218125277
LibDock
0.07241226121723679
LigandFit
0.009240337627721014
MCSS
0.0015992892047978675
MODELER
0.22363394047090182
MesoDyn
0.0019546868058640606
Mesocite
0.004264771212794314
Mesoscale
0.007996446023989337
Modules
0.0
Morphology
0.01874722345624167
ONETEP
0.0013327410039982231
Polymorph
0.002221235006663705
QMERA
4.44247001332741E-4
QSAR
0.0016881386050644157
Quantum Mechanics
0.5991115059973345
Reflex
0.054908929364726786
Reflex Plus
7.996446023989338E-4
Semi-empirical
0.008796090626388272
Sorption
0.05322079075966237
Synthia
0.0016881386050644157
TURBOMOLE
4.44247001332741E-4
VAMP
0.0020435362061306086
Visualization
0.8241670368725011
X-Cell
0.0011550422034651267
ZDOCK
0.03109729009329187
Year
2018
0.029588482031515703
2019
0.11982768393606168
2020
0.13853304613989342
2021
0.17594377054755697
2022
0.2952046253259268
2023
0.5654687677134111
2024
0.8392472508785852
2025
1.0
2026
0.4804443940596304
2027
0.0
Keywords
target
1.0
potential
0.242957345971564
docking
0.19745971563981043
visualization
0.18824644549763034
analysis
0.16648341232227487
between
0.1491563981042654
novel
0.09300473933649289
energy
0.07670142180094787
binding
0.06108056872037915
cell
0.054597156398104266
activity
0.04981990521327014
promising
0.04087203791469194
interaction
0.030293838862559243
experimental
0.026540284360189573
synthesized
0.023469194312796208
mechanism
0.015772511848341234
stability
0.015393364928909952
protein
0.011412322274881516
development
0.009819905213270141
performance
0.0077725118483412325
effective
0.005421800947867299
synthesis
0.004549763033175356
including
0.0014407582938388626
design
0.001061611374407583
chemical
0.0
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