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Application
Discovery Studio
0.9836610357241762
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06631546327858692
Amorphous Cell
0.25274248528044624
Antibody
4.958165478772854E-4
Blends
0.003284784629687016
CASTEP
0.4368763557483731
CDOCKER
0.18444375581035016
CHARMm
0.2895568639603347
COMPASS
0.3598388596219399
COMPASS III
0.05602726991013325
COSMObase
0.0023551286024171055
COSMOconf
0.003036876355748373
COSMOmic
1.8593120545398203E-4
COSMOperm
0.0011775643012085528
COSMOplex
4.958165478772854E-4
COSMOquick
0.0016114037806011776
COSMOtherm
0.06718314223737218
Cantera
6.197706848466067E-5
Catalyst
0.17012705299039355
Classical Simulations
1.0
Conformers
0.0014874496436318562
Crystallization
0.07462039045553145
DFTB Plus
0.006011775643012086
DMol3
0.21022621629996902
DPD
0.004338394793926247
Discover
0.00904865199876046
Forcite
0.489680818097304
GULP
0.03210412147505423
Kinetix
1.2395413696932134E-4
LUDI
0.0110319181902696
LibDock
0.06836070653858073
LigandFit
0.025286643941741557
MCSS
0.002665013944840409
MODELER
0.2658816237991943
MesoDyn
0.0023551286024171055
Mesocite
0.005453982026650139
Mesoscale
0.009916330957545709
Modules
0.0
Morphology
0.018964982956306168
ONETEP
0.0019212891230244809
Polymorph
0.0023551286024171055
QMERA
4.958165478772854E-4
QSAR
0.0017353579175704988
Quantum Mechanics
0.6339014564611094
Reflex
0.0531143476913542
Reflex Plus
0.0016733808490858382
Semi-empirical
0.009482491478153084
Sorption
0.04908583823985126
Synthia
0.0014254725751471956
TURBOMOLE
6.197706848466068E-4
VAMP
0.002850945150294391
Visualization
0.766036566470406
X-Cell
0.0013634955066625348
ZDOCK
0.03216609854353889
Year
2010
0.0043635688422616285
2011
0.0279454089685266
2012
0.0402933803732244
2013
0.046420945130442856
2014
0.05059883019218271
2015
0.06406090428001114
2016
0.06647479342679417
2017
0.07770866214836133
2018
0.09024231733358092
2019
0.10212607928697429
2020
0.22449169065082164
2021
0.3644972611642373
2022
0.40432643208615726
2023
0.5494383065639217
2024
0.7759725188004828
2025
1.0
2026
0.39457803360876426
2027
0.0
Keywords
target
1.0
potential
0.21491686709191676
docking
0.17450067970302208
visualization
0.16914148279828506
between
0.1562009829551396
analysis
0.15133849210498798
novel
0.09544598975216982
energy
0.07816584753738366
binding
0.06535605981386594
activity
0.05367039631914671
cell
0.05029802363275123
experimental
0.03628568440865837
interaction
0.035109275332008784
promising
0.029985360242601695
synthesized
0.024234026978981492
protein
0.0187702603785423
mechanism
0.016286730105615394
stability
0.009855693819930985
chemical
0.009463557461047788
development
0.00938513018927115
design
0.007136881731674161
synthesis
0.0069277423402697895
well
0.006012757502875667
performance
0.003555369653874307
including
0.0
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