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Application
Discovery Studio
0.9272600186393289
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07033462033462033
Amorphous Cell
0.2796010296010296
Antibody
1.9305019305019305E-4
Blends
0.003153153153153153
CASTEP
0.4341055341055341
CDOCKER
0.17014157014157014
CHARMm
0.244015444015444
COMPASS
0.38545688545688545
COMPASS III
0.06737451737451737
COSMObase
0.002574002574002574
COSMOconf
0.003088803088803089
COSMOmic
2.574002574002574E-4
COSMOperm
0.0013513513513513514
COSMOplex
5.148005148005148E-4
COSMOquick
0.0017374517374517374
COSMOtherm
0.06647361647361648
Cantera
6.435006435006435E-5
Catalyst
0.11332046332046332
Classical Simulations
1.0
Conformers
0.0016087516087516086
Crystallization
0.07902187902187902
DFTB Plus
0.006113256113256113
DMol3
0.2043114543114543
DPD
0.0036036036036036037
Discover
0.006113256113256113
Forcite
0.5391891891891892
GULP
0.029601029601029602
Kinetix
1.9305019305019305E-4
LUDI
0.005727155727155727
LibDock
0.06692406692406692
LigandFit
0.00842985842985843
MCSS
0.0014800514800514801
MODELER
0.1866151866151866
MesoDyn
0.001994851994851995
Mesocite
0.004890604890604891
Mesoscale
0.008944658944658944
Modules
0.0
Morphology
0.01891891891891892
ONETEP
0.0014800514800514801
Polymorph
0.002059202059202059
QMERA
4.5045045045045046E-4
QSAR
0.0017374517374517374
Quantum Mechanics
0.6243886743886744
Reflex
0.05791505791505792
Reflex Plus
8.365508365508366E-4
Semi-empirical
0.008687258687258687
Sorption
0.05501930501930502
Synthia
0.0014157014157014157
TURBOMOLE
6.435006435006435E-4
VAMP
0.001994851994851995
Visualization
0.8357786357786358
X-Cell
0.0011583011583011582
ZDOCK
0.029343629343629343
Year
2019
0.006590621039290241
2020
0.11744824672581326
2021
0.2559357836924377
2022
0.29759188846641316
2023
0.7522602450359104
2024
1.0
2025
0.9663709336713139
2026
0.3591888466413181
2027
0.0
Keywords
target
1.0
potential
0.23965840789795753
visualization
0.19494683021023146
docking
0.19236313198618402
analysis
0.16247382305746688
between
0.15268296662949768
novel
0.09178927901221137
energy
0.0847996953955778
binding
0.058146808452772716
cell
0.05733090375044195
activity
0.04392286980880633
interaction
0.03696048301558378
promising
0.03530147678751122
experimental
0.030814000924691998
synthesized
0.023579645897359187
stability
0.018793004977018683
mechanism
0.018167478038565096
performance
0.012211373711550491
protein
0.011368272185808697
effective
0.011150697598520493
development
0.010144415132312547
synthesis
0.006935189969811526
chemical
0.004242704452119992
including
2.991650575212815E-4
design
0.0
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