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Application
Discovery Studio
1.0
Materials Studio
0.9748482666392346
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06777620396600567
Amorphous Cell
0.2752832861189802
Antibody
2.1246458923512748E-4
Blends
0.002974504249291785
CASTEP
0.41813031161473085
CDOCKER
0.1806657223796034
CHARMm
0.2609773371104816
COMPASS
0.37542492917847026
COMPASS III
0.07089235127478753
COSMObase
0.002691218130311615
COSMOconf
0.003186968838526912
COSMOmic
2.8328611898016995E-4
COSMOperm
0.0012747875354107649
COSMOplex
3.541076487252125E-4
COSMOquick
0.0014872521246458925
COSMOtherm
0.0646600566572238
Cantera
7.082152974504249E-5
Catalyst
0.12280453257790368
Classical Simulations
1.0
Conformers
0.0012039660056657223
Crystallization
0.07655807365439093
DFTB Plus
0.00594900849858357
DMol3
0.1936968838526912
DPD
0.0032577903682719546
Discover
0.005453257790368272
Forcite
0.5293909348441926
GULP
0.027407932011331446
Kinetix
2.1246458923512748E-4
LUDI
0.005807365439093485
LibDock
0.07174220963172805
LigandFit
0.008711048158640227
MCSS
0.0014872521246458925
MODELER
0.19567988668555242
MesoDyn
0.00198300283286119
Mesocite
0.004320113314447592
Mesoscale
0.008286118980169972
Modules
0.0
Morphology
0.017917847025495752
ONETEP
0.0011331444759206798
Polymorph
0.0020538243626062325
QMERA
4.2492917847025496E-4
QSAR
0.0016288951841359773
Quantum Mechanics
0.5990084985835694
Reflex
0.05637393767705382
Reflex Plus
7.08215297450425E-4
Semi-empirical
0.008286118980169972
Sorption
0.05453257790368272
Synthia
0.00141643059490085
TURBOMOLE
5.665722379603399E-4
VAMP
0.0017705382436260624
Visualization
0.8927762039660057
X-Cell
0.0012039660056657223
ZDOCK
0.03094900849858357
Year
2019
0.0026246719160104987
2020
0.09271018542037084
2021
0.23749047498094997
2022
0.29328591990517316
2023
0.5268817204301075
2024
1.0
2025
0.9683346033358733
2026
0.35991871983743967
2027
0.0
Keywords
target
1.0
potential
0.25427627698478233
visualization
0.21189689748731863
docking
0.21148401557154653
analysis
0.17279108175061933
between
0.1494632535094963
novel
0.09735165742597617
energy
0.07832959773504777
binding
0.0670638197475522
cell
0.054411938185678896
activity
0.050990916597853014
promising
0.038869883213400964
interaction
0.03839801816680429
experimental
0.027102748613896426
synthesized
0.025716645039518697
stability
0.02135189335849947
protein
0.017753922378199834
mechanism
0.017075616373717118
development
0.012858322519759349
effective
0.01271086469269789
synthesis
0.01032204789430223
performance
0.009850182847705556
including
0.004364751681019229
chemical
0.002388816798395659
design
0.0
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