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Application
Discovery Studio
0.405156146179402
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04368829187677444
Amorphous Cell
0.16576973600576295
Antibody
1.6949870757235476E-4
Blends
0.004788338488919022
CASTEP
0.6380355099792364
CDOCKER
0.10271621678884699
CHARMm
0.16293063265392602
COMPASS
0.2906479088096953
COMPASS III
0.011186914699775414
COSMOSim3D
4.237467689308869E-5
COSMObase
6.356201533963304E-4
COSMOconf
0.0011441162761133947
COSMOmic
7.203695071825077E-4
COSMOperm
6.77994830289419E-4
COSMOplex
2.1187338446544346E-4
COSMOquick
0.0011864909530064833
COSMOtherm
0.06949447010466545
Catalyst
0.1258527903724734
Classical Simulations
0.7718123649307174
Conformers
0.00355947285901945
Crystallization
0.08191025043434044
DFTB Plus
0.003940844951057248
DMol3
0.3783211153014958
DPD
0.01101741599220306
Discover
0.04038306707911352
Equilibria
0.0
Forcite
0.3065384126446036
GULP
0.09466502817916013
Kinetix
8.474935378617738E-5
LUDI
0.010720793253951439
LibDock
0.03326412136107462
LigandFit
0.024831560659349973
MCSS
0.0018644857832959025
MODELER
0.16314250603839145
MesoDyn
0.006568074918428747
Mesocite
0.006229077503284037
Mesoscale
0.020636467646934192
Morphology
0.01877198186363829
ONETEP
0.005339209288529175
Polymorph
0.005254459934742998
QMERA
5.50870799610153E-4
QSAR
0.003940844951057248
Quantum Mechanics
1.0
Reflex
0.054620958515191324
Reflex Plus
0.005127335904063731
Reflex QPA
2.5424806135853213E-4
Semi-empirical
0.009322428916479511
Sorption
0.03580660197465994
Synthia
0.0015678630450442815
TURBOMOLE
0.001101741599220306
VAMP
0.004745963812025933
Visualization
0.36971905589219883
X-Cell
0.0057205813805669735
ZDOCK
0.017543116233738717
Year
2002
0.0
2003
0.015206901593800263
2004
0.057172101184383685
2005
0.07223278257055125
2006
0.09899108056733441
2007
0.10001462202076326
2008
0.1728322854218453
2009
0.20690159380026318
2010
0.26188039187015644
2011
0.23863137885655797
2012
0.3031144904225764
2013
0.41804357362187455
2014
0.5110396256762685
2015
0.4752156748062582
2016
0.42082175756689577
2017
0.4718526100307062
2018
0.5201052785494955
2019
0.5667495247843252
2020
0.5170346541892089
2021
0.4336891358385729
2022
1.0
2023
0.8137154554759468
2024
0.5461324755081152
2025
0.19403421552858605
2026
0.03991811668372569
2027
5.848808305307793E-4
Keywords
target
1.0
between
0.19240716436346791
energy
0.13025939936694203
experimental
0.10868138655137806
potential
0.09850999768393423
analysis
0.08208523122056667
chemical
0.0603335134717826
well
0.05782444221415888
visualization
0.05390643094263877
novel
0.05130085694433722
surface
0.050007720219254224
interaction
0.0401837412182506
docking
0.037771172701304714
cell
0.0350883965104609
binding
0.019783061838956225
synthesized
0.01713888674438354
higher
0.01628966262641859
adsorption
0.01374199027252374
activity
0.013008569443372192
mechanism
0.01262255848066085
applied
0.01073110476337528
formation
0.004825137033891763
design
0.0035899019532154713
temperature
3.2810931830463985E-4
stable
0.0
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