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Application
Discovery Studio
0.9725962067574012
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0672544080604534
Amorphous Cell
0.2558186397984887
Antibody
3.526448362720403E-4
Blends
0.0032241813602015114
CASTEP
0.45294710327455917
CDOCKER
0.1831234256926952
CHARMm
0.2788413098236776
COMPASS
0.3726448362720403
COMPASS III
0.05350125944584383
COSMObase
0.0023173803526448365
COSMOconf
0.0026700251889168764
COSMOmic
4.0302267002518893E-4
COSMOperm
0.001309823677581864
COSMOplex
3.526448362720403E-4
COSMOquick
0.0017128463476070528
COSMOtherm
0.06675062972292191
Cantera
5.0377833753148616E-5
Catalyst
0.1602015113350126
Classical Simulations
1.0
Conformers
0.0016624685138539044
Crystallization
0.08080604534005038
DFTB Plus
0.006045340050377834
DMol3
0.21491183879093198
DPD
0.004534005037783375
Discover
0.009672544080604533
Forcite
0.49984886649874055
GULP
0.03239294710327456
Kinetix
1.5113350125944583E-4
LUDI
0.009773299748110831
LibDock
0.06896725440806045
LigandFit
0.022619647355163728
MCSS
0.0020654911838790934
MODELER
0.243727959697733
MesoDyn
0.0025188916876574307
Mesocite
0.005340050377833753
Mesoscale
0.01057934508816121
Modules
0.0
Morphology
0.019496221662468515
ONETEP
0.0019143576826196474
Polymorph
0.0020654911838790934
QMERA
4.5340050377833753E-4
QSAR
0.0020654911838790934
Quantum Mechanics
0.6541561712846348
Reflex
0.059445843828715365
Reflex Plus
0.001309823677581864
Reflex QPA
0.0
Semi-empirical
0.009168765743073048
Sorption
0.0510831234256927
Synthia
0.0012090680100755667
TURBOMOLE
9.571788413098237E-4
VAMP
0.0025188916876574307
Visualization
0.7969773299748111
X-Cell
0.001309823677581864
ZDOCK
0.03143576826196474
Year
2010
0.004394861392832995
2011
0.02493238674780257
2012
0.035665990534144695
2013
0.04158215010141988
2014
0.04986477349560514
2015
0.05586544962812711
2016
0.06288032454361055
2017
0.07014874915483435
2018
0.08130493576741041
2019
0.0937288708586883
2020
0.3277552400270453
2021
0.4629817444219067
2022
0.5155510480054091
2023
0.7204192021636241
2024
1.0
2025
0.9667004732927654
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.2102019571101395
visualization
0.17534874037060172
docking
0.1733083489485738
between
0.15723506141994587
analysis
0.1475327920049969
novel
0.09348323964189048
energy
0.07845096814490943
binding
0.06125338330210285
activity
0.05009369144284822
cell
0.04861544867790964
interaction
0.039225484072454714
experimental
0.03637310014574224
synthesized
0.023131376223193837
promising
0.022985633978763274
protein
0.016968561315844264
mechanism
0.016427232979387883
chemical
0.009660628773683115
stability
0.007245471580262336
synthesis
0.006787424526337705
development
0.005683947532792005
well
0.005517384967728503
design
0.0037268373932958566
effective
7.495315427857589E-4
performance
0.0
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