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Application
Discovery Studio
0.4082526509912402
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03588921542434767
Amorphous Cell
0.14008371181761511
Antibody
1.7811025024490158E-4
Blends
0.003918425505387835
CASTEP
0.6248107578591148
CDOCKER
0.09555614925638971
CHARMm
0.1798913527473506
COMPASS
0.24855285421676018
COMPASS III
0.007213465134918514
COSMObase
6.233858758571555E-4
COSMOconf
0.0014248820019592127
COSMOmic
5.343307507347048E-4
COSMOperm
4.4527562561225397E-4
COSMOplex
8.905512512245079E-5
COSMOquick
0.0010686615014694097
COSMOtherm
0.06411969008816458
Catalyst
0.13696678243832933
Classical Simulations
0.7312316323804435
Conformers
0.0035622050048980318
Crystallization
0.07373764360138926
DFTB Plus
0.00338409475465313
DMol3
0.39157538516341617
DPD
0.010686615014694095
Discover
0.04132157805681717
Equilibria
0.0
Forcite
0.2531837207231276
GULP
0.10962685902573693
LUDI
0.014248820019592127
LibDock
0.026716537536735238
LigandFit
0.03464244367263336
MCSS
0.0020482678778163685
MODELER
0.18852969988422832
MesoDyn
0.005877638258081752
Mesocite
0.006144803633449105
Mesoscale
0.019414017276694274
Morphology
0.016297087897408497
ONETEP
0.0053433075073470475
Polymorph
0.0043637011310000895
QMERA
3.5622050048980317E-4
QSAR
0.0032950396295306794
Quantum Mechanics
1.0
Reflex
0.05058331106955205
Reflex Plus
0.005877638258081752
Reflex QPA
1.7811025024490158E-4
Semi-empirical
0.008638347136877727
Sorption
0.03018968741651082
Synthia
0.0013358268768367619
TURBOMOLE
9.796063763469589E-4
VAMP
0.004630866506367442
Visualization
0.3203312850654555
X-Cell
0.006322913883694006
ZDOCK
0.015495591771306438
Year
2003
0.0
2004
0.07430167597765364
2005
0.10502793296089385
2006
0.1564245810055866
2007
0.15670391061452513
2008
0.276536312849162
2009
0.23743016759776536
2010
0.29217877094972067
2011
0.22960893854748604
2012
0.28435754189944135
2013
0.46033519553072627
2014
0.5053072625698324
2015
0.3745810055865922
2016
0.24636871508379887
2017
0.23491620111731842
2018
0.3575418994413408
2019
0.11145251396648044
2020
0.5136871508379889
2021
0.3784916201117318
2022
1.0
2023
0.3027932960893855
2024
0.24162011173184358
2025
0.08268156424581005
2026
0.02346368715083799
Keywords
target
1.0
between
0.19643827599180635
energy
0.13009489569834037
experimental
0.11282973119852849
potential
0.08398478324484762
analysis
0.07650181848584925
chemical
0.06617616320387944
well
0.05777350445215501
surface
0.05459637975001045
novel
0.04832573889051461
visualization
0.03996488441118682
interaction
0.0377910622465616
binding
0.026420300154675808
cell
0.02629488733748589
docking
0.023452196814514444
higher
0.015216755152376573
applied
0.01333556289452782
activity
0.012248651812215208
adsorption
0.0102002424647799
synthesized
0.009364157016847122
mechanism
0.006897704945445424
formation
0.006646879311065591
design
0.00275908197817817
stable
0.0014213452614857238
temperature
0.0
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