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Application
Discovery Studio
0.947057153671461
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0696708005973638
Amorphous Cell
0.27712486202194664
Antibody
1.947925459385754E-4
Blends
0.003051749886371015
CASTEP
0.43062138822154405
CDOCKER
0.1728459190961626
CHARMm
0.24842542692032984
COMPASS
0.3828972144665931
COMPASS III
0.06759301344068568
COSMObase
0.0025323030972014804
COSMOconf
0.0032465424323095903
COSMOmic
2.597233945847672E-4
COSMOperm
0.0012986169729238362
COSMOplex
4.5451594052334265E-4
COSMOquick
0.0018180637620933706
COSMOtherm
0.06596974222453088
Cantera
6.49308486461918E-5
Catalyst
0.11914810726576196
Classical Simulations
1.0
Conformers
0.0014934095188624116
Crystallization
0.07856632686189209
DFTB Plus
0.006038568924095838
DMol3
0.20225959353288747
DPD
0.0035062658268943574
Discover
0.006038568924095838
Forcite
0.5357444321797286
GULP
0.02954353613401727
Kinetix
1.947925459385754E-4
LUDI
0.005584052983572495
LibDock
0.06869683786767093
LigandFit
0.008830595415882086
MCSS
0.0013635478215700278
MODELER
0.19226024284137394
MesoDyn
0.002012856308031946
Mesocite
0.0047399519511720015
Mesoscale
0.008765664567235893
Modules
0.0
Morphology
0.01876501525874943
ONETEP
0.0014934095188624116
Polymorph
0.0019479254593857541
QMERA
4.5451594052334265E-4
QSAR
0.0017531329134471787
Quantum Mechanics
0.6191156418414389
Reflex
0.05778845529511071
Reflex Plus
7.791701837543016E-4
Semi-empirical
0.00863580286994351
Sorption
0.05512629050061684
Synthia
0.0014284786702162197
TURBOMOLE
6.493084864619181E-4
VAMP
0.002012856308031946
Visualization
0.8414388676059996
X-Cell
0.0011687552756314524
ZDOCK
0.029283812739432504
Year
2019
0.03346290349839446
2020
0.10664187933074193
2021
0.24902822376204156
2022
0.3037857022139598
2023
0.7154808179820855
2024
1.0
2025
0.9664525942200439
2026
0.3592191989183708
2027
0.0
Keywords
target
1.0
potential
0.24114892801401933
visualization
0.1956682456668766
docking
0.19506585252320582
analysis
0.16253662276498454
between
0.15092686399605706
novel
0.09304235919060266
energy
0.08252786068289478
binding
0.059089291092795926
cell
0.05596779934832014
activity
0.04531639330795981
interaction
0.03639002217902029
promising
0.03485665781331289
experimental
0.02924344897456258
synthesized
0.02332904356397689
stability
0.017770597738287562
mechanism
0.017633690205635114
protein
0.01191095534076285
performance
0.010979984118726213
effective
0.010596643027299362
development
0.010322827961994468
synthesis
0.007721584841597985
chemical
0.0035869773554940993
including
8.214451959146792E-5
design
0.0
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