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Application
Discovery Studio
1.0
Materials Studio
0.9831723278279838
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06806666259691106
Amorphous Cell
0.26897014834259203
Antibody
1.2209266833526647E-4
Blends
0.0029302240400463954
CASTEP
0.42805689518344425
CDOCKER
0.18692387522129297
CHARMm
0.26732189732006595
COMPASS
0.3748244917892681
COMPASS III
0.06324400219766803
COSMObase
0.002563946035040596
COSMOconf
0.0029302240400463954
COSMOmic
3.0523167083816615E-4
COSMOperm
0.0013430193516879311
COSMOplex
3.662780050057994E-4
COSMOquick
0.0016482510225260974
COSMOtherm
0.06580794823270862
Cantera
6.104633416763323E-5
Catalyst
0.1410780782614004
Classical Simulations
1.0
Conformers
0.0014040656858555643
Crystallization
0.07710152005372077
DFTB Plus
0.00622672608509859
DMol3
0.20114767108235151
DPD
0.003662780050057994
Discover
0.006654050424272023
Forcite
0.5201147671082351
GULP
0.02893596239545815
Kinetix
1.831390025028997E-4
LUDI
0.007020328429277822
LibDock
0.07203467431780722
LigandFit
0.012392405836029546
MCSS
0.0017092973566937306
MODELER
0.21909529332763567
MesoDyn
0.0017703436908613637
Mesocite
0.005005799401745925
Mesoscale
0.009095903790977352
Modules
0.0
Morphology
0.018069714913619438
ONETEP
0.0013430193516879311
Polymorph
0.0020755753616995298
QMERA
3.0523167083816615E-4
QSAR
0.001831390025028997
Quantum Mechanics
0.6159575117514193
Reflex
0.056773090775898906
Reflex Plus
9.767413466821317E-4
Reflex QPA
0.0
Semi-empirical
0.008729625785971553
Sorption
0.05256089371833222
Synthia
0.001281973017520298
TURBOMOLE
6.715096758439656E-4
VAMP
0.0020755753616995298
Visualization
0.8551370490202064
X-Cell
0.0012209266833526646
ZDOCK
0.03131676942799585
Year
2016
0.0
2017
0.059465403485027914
2018
0.08137371003214346
2019
0.09279309761461682
2020
0.1146168161055659
2021
0.2556251057350702
2022
0.46819489088140753
2023
0.6421925224158349
2024
1.0
2025
0.9677719506005752
2026
0.35992217898832685
2027
3.383522246658772E-4
Keywords
target
1.0
potential
0.23521701870242476
docking
0.19907244038917174
visualization
0.19781216917880728
analysis
0.16028129253415335
between
0.15259363815093008
novel
0.09870444119574533
energy
0.07932146998033977
binding
0.06566013005998891
cell
0.05547713868024399
activity
0.05356152644049
interaction
0.04078237636739426
promising
0.033523214195694914
experimental
0.03145636941069718
synthesized
0.027927610021676666
mechanism
0.019635025457478448
protein
0.019382971215405557
stability
0.01623229318949438
development
0.012249836164742652
synthesis
0.011846549377426022
effective
0.009477239501940817
performance
0.007359983868528507
chemical
0.0057720421434692745
design
0.003982457024751727
including
0.0
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