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Application
Discovery Studio
1.0
Materials Studio
0.918931932589188
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06664996241543472
Amorphous Cell
0.24887246304184416
Antibody
1.8792282635930844E-4
Blends
0.003257328990228013
CASTEP
0.42746178902530696
CDOCKER
0.19650463542971686
CHARMm
0.2994863442746179
COMPASS
0.35805562515660233
COMPASS III
0.05493610623903784
COSMObase
0.0023177148584314707
COSMOconf
0.002568278626910549
COSMOmic
1.2528188423953897E-4
COSMOperm
0.0013781007266349286
COSMOplex
3.1320471059884743E-4
COSMOquick
0.001691305437233776
COSMOtherm
0.06646203958907541
Cantera
6.264094211976948E-5
Catalyst
0.17595840641443247
Classical Simulations
1.0
Conformers
0.0012528188423953897
Crystallization
0.07278877474317214
DFTB Plus
0.0063893760962164875
DMol3
0.2025808068153345
DPD
0.003883738411425708
Discover
0.00726634928589326
Forcite
0.48697068403908794
GULP
0.03238536707592082
Kinetix
1.2528188423953897E-4
LUDI
0.009771986970684038
LibDock
0.07322726133801052
LigandFit
0.023678276121272865
MCSS
0.0022550739163117012
MODELER
0.25889501378100727
MesoDyn
0.001941869205712854
Mesocite
0.0053871210223001755
Mesoscale
0.00970934602856427
Modules
0.0
Morphology
0.017226259082936606
ONETEP
0.0017539463793535455
Polymorph
0.0024429967426710096
QMERA
4.3848659483838637E-4
QSAR
0.0018792282635930844
Quantum Mechanics
0.6167627161112503
Reflex
0.052931596091205214
Reflex Plus
0.0013781007266349286
Reflex QPA
0.0
Semi-empirical
0.009396141317965422
Sorption
0.05042595840641443
Synthia
0.0012528188423953897
TURBOMOLE
7.516913054372337E-4
VAMP
0.0024429967426710096
Visualization
0.841017288900025
X-Cell
0.0010022550739163117
ZDOCK
0.0340766725131546
Year
2012
0.0
2013
0.015069482042952536
2014
0.02454430608193467
2015
0.032846056668471395
2016
0.03898213318895506
2017
0.0484569572279372
2018
0.06063887384948565
2019
0.07074535282439993
2020
0.0852734163508392
2021
0.3010286951813752
2022
0.43530048727666487
2023
0.6124345785959213
2024
0.83279191481682
2025
1.0
2026
0.2646634181555676
Keywords
target
1.0
potential
0.22575936075398248
docking
0.1959483685908928
visualization
0.19036521026481587
analysis
0.15732725503252573
between
0.15543205449982073
novel
0.10198227731393741
energy
0.0730932745991907
binding
0.07276033396506684
activity
0.05921221123802694
cell
0.04971059775649234
interaction
0.042283460533729444
promising
0.032884290324232957
experimental
0.030528095067356452
synthesized
0.02684013727398453
protein
0.026174256005736824
mechanism
0.018695897146954875
synthesis
0.012831019822773139
development
0.012241971008554012
stability
0.011678533012344415
chemical
0.0072222506786866775
well
0.005378271782000717
design
0.005019720329867336
effective
0.004174563335552938
including
0.0
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