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Application
Discovery Studio
0.46574649668106627
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047369152707305205
Amorphous Cell
0.1911447834850907
Antibody
3.12782372975603E-4
Blends
0.004830749982623201
CASTEP
0.6384583304372002
CDOCKER
0.11625078195593244
CHARMm
0.18235212344477653
COMPASS
0.3133731841245569
COMPASS III
0.023910474734134983
COSMOSim3D
3.475359699728922E-5
COSMObase
0.0011468687009105443
COSMOconf
0.0017029262528671717
COSMOmic
6.950719399457844E-4
COSMOperm
6.950719399457844E-4
COSMOplex
2.7802877597831377E-4
COSMOquick
0.0015639118648780148
COSMOtherm
0.07461597275317995
Cantera
0.0
Catalyst
0.12591228192117884
Classical Simulations
0.8435045527212066
Conformers
0.003475359699728922
Crystallization
0.08650170292625287
DFTB Plus
0.004483214012650309
DMol3
0.3777368457635365
DPD
0.010495586293181345
Discover
0.03875026065197748
Equilibria
0.0
Forcite
0.3537916174324042
GULP
0.09171474247584625
Kinetix
1.737679849864461E-4
LUDI
0.009696253562243693
LibDock
0.04083547647181483
LigandFit
0.021999026899284076
MCSS
0.0018071870438590395
MODELER
0.17932856050601237
MesoDyn
0.006116633071522903
Mesocite
0.006325154653506638
Mesoscale
0.02001807187043859
Modules
0.0
Morphology
0.02043511503440606
ONETEP
0.005560575519566275
Polymorph
0.004935010773615069
QMERA
7.645791339403629E-4
QSAR
0.00403141725168555
Quantum Mechanics
1.0
Reflex
0.05762146382150553
Reflex Plus
0.005386807534579829
Reflex QPA
2.0852158198373532E-4
Semi-empirical
0.01025231111420032
Sorption
0.04034892611385278
Synthia
0.0018419406408563285
TURBOMOLE
0.0010426079099186765
VAMP
0.004935010773615069
Visualization
0.45405574476958366
X-Cell
0.005699589907555432
ZDOCK
0.02001807187043859
Year
2002
0.0
2003
0.014496375906023495
2004
0.05686078480379905
2005
0.07148212946763309
2006
0.09885028742814296
2007
0.11697075731067233
2008
0.16520869782554362
2009
0.19245188702824295
2010
0.238815296175956
2011
0.2184453886528368
2012
0.27318170457385654
2013
0.3735316170957261
2014
0.46238440389902524
2015
0.48975256185953514
2016
0.5226193451637091
2017
0.4476380904773807
2018
0.45788552861784554
2019
0.5301174706323419
2020
0.5998500374906274
2021
0.41152211947013245
2022
0.8775306173456636
2023
1.0
2024
0.7856785803549112
2025
0.7590602349412647
2026
0.3325418645338665
2027
0.0017495626093476631
Keywords
target
1.0
between
0.19804846164620196
energy
0.1316743701075369
potential
0.12944893163390758
experimental
0.10342842024993386
analysis
0.10149866940566786
visualization
0.07887078450596822
docking
0.06752571704250121
novel
0.059153088379476165
chemical
0.054390961296045565
well
0.05031358451219323
interaction
0.04296808129853557
cell
0.042252205985340116
surface
0.041800893287890814
binding
0.0294909504022908
activity
0.019624321085640474
synthesized
0.01836375803414414
mechanism
0.016527382230729727
higher
0.013523818416670557
adsorption
0.008637191278771184
design
0.004746564576622002
stability
0.003843939181723392
formation
0.0016963132421370433
applied
1.8675008170316074E-4
promising
0.0
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