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Application
Discovery Studio
0.7610642781875658
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0659432387312187
Amorphous Cell
0.17696160267111852
Antibody
8.347245409015025E-4
Blends
0.002086811352253756
CASTEP
0.6281302170283807
CDOCKER
0.14273789649415694
CHARMm
0.29549248747913187
COMPASS
0.30843071786310516
COMPASS III
0.012520868113522538
COSMOconf
8.347245409015025E-4
COSMOmic
0.0
COSMOperm
4.1736227045075126E-4
COSMOquick
0.002086811352253756
COSMOtherm
0.0651085141903172
Catalyst
0.21202003338898165
Classical Simulations
0.906093489148581
Conformers
0.004173622704507512
Crystallization
0.07011686143572621
DFTB Plus
0.002921535893155259
DMol3
0.3902337228714524
DPD
0.005425709515859766
Discover
0.05008347245409015
Forcite
0.3038397328881469
GULP
0.08055091819699499
LUDI
0.01669449081803005
LibDock
0.0642737896494157
LigandFit
0.056343906510851416
MCSS
0.002086811352253756
MODELER
0.3727045075125209
MesoDyn
0.005843071786310518
Mesocite
0.004590984974958264
Mesoscale
0.014607679465776294
Morphology
0.018363939899833055
ONETEP
0.002921535893155259
Polymorph
0.005425709515859766
QMERA
0.0
QSAR
0.00667779632721202
Quantum Mechanics
1.0
Reflex
0.04298831385642738
Reflex Plus
0.005843071786310518
Reflex QPA
4.1736227045075126E-4
Semi-empirical
0.009599332220367279
Sorption
0.03005008347245409
Synthia
0.0012520868113522537
TURBOMOLE
4.1736227045075126E-4
VAMP
0.005843071786310518
Visualization
0.5784641068447413
X-Cell
0.005008347245409015
ZDOCK
0.034641068447412354
Year
2002
0.0
2003
0.010856453558504222
2004
0.045838359469240045
2005
0.061519903498190594
2006
0.1037394451145959
2007
0.11218335343787696
2008
0.1712907117008444
2009
0.24125452352231605
2010
0.3486127864897467
2011
0.2738238841978287
2012
0.26537997587454765
2013
0.38600723763570566
2014
0.48612786489746684
2015
0.5657418576598311
2016
0.6634499396863691
2017
0.6791314837153196
2018
0.34378769601930037
2019
0.44752714113389624
2020
0.6525934861278649
2021
0.3944511459589867
2022
1.0
2023
0.7273823884197829
2024
0.2689987937273824
2025
0.25814234016887816
2026
0.07599517490952955
2027
0.0
Keywords
analysis
1.0
target
0.9518547750591949
between
0.2123125493291239
potential
0.13101815311760062
docking
0.1277032359905288
experimental
0.11981057616416732
energy
0.11333859510655091
visualization
0.09092344119968429
interaction
0.0760852407261247
binding
0.07324388318863458
novel
0.06819258089976322
well
0.05919494869771113
protein
0.05303867403314917
chemical
0.04782951854775059
activity
0.04025256511444357
surface
0.03172849250197317
cell
0.031412786108918705
mechanism
0.017048145224940806
modeler
0.00962904498816101
synthesized
0.008681925808997633
role
0.007576953433307025
including
0.004419889502762431
crystal
0.001420678768745067
higher
9.471191791633781E-4
x-ray
0.0
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