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Application
Discovery Studio
0.9962584067443403
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06868518755601076
Amorphous Cell
0.2650748943797209
Antibody
1.2802458071949814E-4
Blends
0.0030725899372679557
CASTEP
0.42901036999103825
CDOCKER
0.18454743310715657
CHARMm
0.2705799513506593
COMPASS
0.37146332095762385
COMPASS III
0.062411983100755346
COSMObase
0.002624503904749712
COSMOconf
0.0030085776469082064
COSMOmic
3.2006145179874534E-4
COSMOperm
0.0013442580975547304
COSMOplex
3.2006145179874534E-4
COSMOquick
0.001728331839713225
COSMOtherm
0.0656125976187428
Cantera
0.0
Catalyst
0.14838048905389836
Classical Simulations
1.0
Conformers
0.0013442580975547304
Crystallization
0.07847906798105236
DFTB Plus
0.0057611061323774165
DMol3
0.20240686211752656
DPD
0.004032774292664192
Discover
0.006529253616694405
Forcite
0.513762642427346
GULP
0.02963769043656382
Kinetix
1.9203687107924723E-4
LUDI
0.007105364229932147
LibDock
0.07182178978363846
LigandFit
0.013442580975547305
MCSS
0.0014082703879144795
MODELER
0.2204583279989758
MesoDyn
0.001792344130072974
Mesocite
0.005313020099859173
Mesoscale
0.009601843553962361
Modules
0.0
Morphology
0.018435539623607732
ONETEP
0.001728331839713225
Polymorph
0.0020483932915119703
QMERA
3.2006145179874534E-4
QSAR
0.001664319549353476
Quantum Mechanics
0.6184867494558955
Reflex
0.05780309819485341
Reflex Plus
0.0011522212264754833
Reflex QPA
0.0
Semi-empirical
0.008449622327486878
Sorption
0.05293816412751248
Synthia
0.0012162335168352323
TURBOMOLE
7.681474843169889E-4
VAMP
0.0022404301625912177
Visualization
0.8269747791575982
X-Cell
0.0012802458071949814
ZDOCK
0.031237997695557546
Year
2015
0.0
2016
0.05777310924369748
2017
0.07300420168067227
2018
0.08473389355742297
2019
0.09646358543417367
2020
0.1093312324929972
2021
0.19879201680672268
2022
0.4721638655462185
2023
0.6251750700280112
2024
0.8700980392156863
2025
1.0
2026
0.37263655462184875
2027
5.252100840336134E-4
Keywords
target
1.0
potential
0.23206481185374694
docking
0.1929165334186121
visualization
0.19019827310521267
analysis
0.1597644174395054
between
0.15512738514017696
novel
0.0982304658351988
energy
0.08093486835092208
binding
0.06502505063426074
cell
0.0558575844792666
activity
0.053805564438759196
interaction
0.0404541093700032
promising
0.03440464769214369
experimental
0.032539174928046054
synthesized
0.028381835625199872
mechanism
0.021426287176207228
protein
0.018787975695554845
stability
0.017055750986035605
development
0.011512631915574032
synthesis
0.01140603347191131
performance
0.009407312653235262
effective
0.008581174714849163
chemical
0.006209359343353587
design
0.004530433855665707
including
0.0
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