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Application
Discovery Studio
0.40095170955234405
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037562284400153315
Amorphous Cell
0.148551716585446
Antibody
1.6426654985489788E-4
Blends
0.004270930296227345
CASTEP
0.6268959097629087
CDOCKER
0.10326890434211247
CHARMm
0.17302743251382577
COMPASS
0.26255270218474513
COMPASS III
0.007939549909653398
COSMOSim3D
5.4755516618299294E-5
COSMObase
6.023106828012923E-4
COSMOconf
0.0012593768822208838
COSMOmic
6.570661994195915E-4
COSMOperm
6.570661994195915E-4
COSMOplex
1.6426654985489788E-4
COSMOquick
0.0010403548157476865
COSMOtherm
0.06800635163992773
Catalyst
0.14263812079066965
Classical Simulations
0.7398017850298417
Conformers
0.003504353063571155
Crystallization
0.07397470295132234
DFTB Plus
0.0033948420303345564
DMol3
0.3889284345397799
DPD
0.011060614356896457
Discover
0.04385916881125773
Equilibria
0.0
Forcite
0.2638668345835843
GULP
0.10157148332694518
Kinetix
0.0
LUDI
0.012593768822208837
LibDock
0.031210644472430597
LigandFit
0.02945846794064502
MCSS
0.002025954114877074
MODELER
0.18425231342057713
MesoDyn
0.006680173027432514
Mesocite
0.005256529595356732
Mesoscale
0.02020478563215244
Morphology
0.016262388435634892
ONETEP
0.005639818211684827
Polymorph
0.004873240979028637
QMERA
3.832886163280951E-4
QSAR
0.004106663746372447
Quantum Mechanics
1.0
Reflex
0.049279964956469365
Reflex Plus
0.00547555166182993
Reflex QPA
2.737775830914965E-4
Semi-empirical
0.008815638175546186
Sorption
0.03159393308875869
Synthia
0.0015331544653123803
TURBOMOLE
0.0012046213656025846
VAMP
0.004927996495646936
Visualization
0.3182390625855555
X-Cell
0.006406395444341018
ZDOCK
0.017467009801237474
Year
2002
0.0
2003
0.020011545122185878
2004
0.07523571291129498
2005
0.09505483933038292
2006
0.13026746199730613
2007
0.1316143929189917
2008
0.2274389070617664
2009
0.2722724648835867
2010
0.3446218972484125
2011
0.3140273234558399
2012
0.3988839715220319
2013
0.5501250721570137
2014
0.6705791802963248
2015
0.5505099095632096
2016
0.48143159515104866
2017
0.39849913411583604
2018
0.39753704060034634
2019
0.41677891091014047
2020
0.42524533384644986
2021
0.3199923032518761
2022
1.0
2023
0.8239368866653839
2024
0.13199923032518762
2025
0.1398883971522032
2026
0.052337887242639984
2027
7.696748123917645E-4
Keywords
target
1.0
between
0.1938953190617638
energy
0.13000614565195123
experimental
0.11407866434497593
potential
0.08376011471883642
analysis
0.07482331250640172
chemical
0.0655792276964048
well
0.06081634743419031
surface
0.0513674075591519
novel
0.04665574106319779
interaction
0.03830789716275735
visualization
0.036720270408685855
cell
0.030984328587524326
docking
0.026067807026528732
binding
0.02245723650517259
applied
0.014519102734815117
higher
0.013494827409607703
synthesized
0.013418006760217146
activity
0.01200962818805695
adsorption
0.011113387278500461
mechanism
0.009346512342517668
formation
0.005812762470552084
design
0.0014851992215507528
temperature
7.425996107753764E-4
stable
0.0
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