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Application
Discovery Studio
0.44437842354470336
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048319520474632255
Amorphous Cell
0.1906480320499098
Antibody
2.752377748555002E-4
Blends
0.005107189822318725
CASTEP
0.6423438025627695
CDOCKER
0.11150188079146152
CHARMm
0.17095324016024954
COMPASS
0.3159118015841463
COMPASS III
0.02076516101409829
COSMOSim3D
3.058197498394446E-5
COSMObase
8.868772745343895E-4
COSMOconf
0.0016208446741490566
COSMOmic
6.422214746628337E-4
COSMOperm
8.257133245665005E-4
COSMOplex
3.364017248233891E-4
COSMOquick
0.0013150249243096118
COSMOtherm
0.07250986268693232
Cantera
0.0
Catalyst
0.11440716841493624
Classical Simulations
0.8285880302149913
Conformers
0.003364017248233891
Crystallization
0.08874889140340683
DFTB Plus
0.004954279947399003
DMol3
0.37447628367839997
DPD
0.01088718309428423
Discover
0.03798281293005902
Equilibria
0.0
Forcite
0.3532218110645585
GULP
0.08862656350347105
Kinetix
1.5290987491972232E-4
LUDI
0.008624116945472339
LibDock
0.03789106700510719
LigandFit
0.0201535215144194
MCSS
0.00171259059910089
MODELER
0.16529557478821982
MesoDyn
0.005841157221933392
Mesocite
0.006513960671580171
Mesoscale
0.019970029664515734
Morphology
0.021070980763937736
ONETEP
0.004984861922382947
Polymorph
0.0050460258723508365
QMERA
7.033854246307227E-4
QSAR
0.0038533288479770025
Quantum Mechanics
1.0
Reflex
0.0593596134438362
Reflex Plus
0.005443591547142115
Reflex QPA
1.8349184990366677E-4
Semi-empirical
0.010428453469525062
Sorption
0.04052111685372641
Synthia
0.0019878283739563902
TURBOMOLE
0.0011621150493898896
VAMP
0.004709624147527448
Visualization
0.44616043304076575
X-Cell
0.005351845622190281
ZDOCK
0.0190525704149974
Year
2002
0.0
2003
0.014206040197832264
2004
0.04693254761654214
2005
0.060296748395243606
2006
0.08344733242134063
2007
0.09870567189308639
2008
0.13932442386614755
2009
0.16226454803746185
2010
0.1999368620435652
2011
0.17825949700094706
2012
0.23013785120488267
2013
0.31621593181100704
2014
0.38956119120277805
2015
0.4127117752288751
2016
0.44133431547932234
2017
0.47606019151846785
2018
0.546459012943281
2019
0.62822266652636
2020
0.5757129327580764
2021
0.46732610754498577
2022
0.8939282331895191
2023
0.840681889929496
2024
1.0
2025
0.5572976954645902
2026
0.17941702620225192
Keywords
target
1.0
between
0.19834103172291345
energy
0.1355193985546447
potential
0.12671133119720362
experimental
0.10522519523393395
analysis
0.10017616134714882
visualization
0.07917550941145465
docking
0.0635845366401731
novel
0.06097679386348189
chemical
0.05656582469865313
well
0.051794210256196856
surface
0.04542743400884968
interaction
0.04345775595411482
cell
0.04291678803767356
binding
0.026812589294383644
synthesized
0.02115323263007504
activity
0.01851774790895094
higher
0.017380328187202643
mechanism
0.017130650687306674
adsorption
0.011166132634236334
stability
0.004896453192404256
design
0.004840969303538485
applied
0.0027741944432885302
formation
0.0020806458324663974
synthesis
0.0
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