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Application
Discovery Studio
0.39454357679729185
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04113738076940464
Amorphous Cell
0.1577686361376068
Antibody
1.8082365173364677E-4
Blends
0.004611003119207992
CASTEP
0.6346006057592333
CDOCKER
0.0997694498440396
CHARMm
0.16120428552054608
COMPASS
0.2795081596672845
COMPASS III
0.00990009493241716
COSMOSim3D
4.520591293341169E-5
COSMObase
5.424709552009402E-4
COSMOconf
0.0011753537362687038
COSMOmic
7.232946069345871E-4
COSMOperm
6.780886940011754E-4
COSMOplex
1.8082365173364677E-4
COSMOquick
0.0011753537362687038
COSMOtherm
0.06893901722345283
Catalyst
0.1256724379548845
Classical Simulations
0.7516839202567696
Conformers
0.0034356493829392886
Crystallization
0.0789295239817368
DFTB Plus
0.003797296686406582
DMol3
0.38176393472266174
DPD
0.011256272320419512
Discover
0.04154423398580534
Equilibria
0.0
Forcite
0.2888205777315673
GULP
0.09655983002576737
Kinetix
4.520591293341169E-5
LUDI
0.011165860494552687
LibDock
0.031146874011120654
LigandFit
0.025857782197911485
MCSS
0.0019438542561367026
MODELER
0.16992902671669455
MesoDyn
0.006600063288278107
Mesocite
0.0059219745942769315
Mesoscale
0.020659102210569144
Morphology
0.018082365173364676
ONETEP
0.005424709552009403
Polymorph
0.0051986799873423445
QMERA
5.424709552009402E-4
QSAR
0.004158943989873876
Quantum Mechanics
1.0
Reflex
0.05248406491569097
Reflex Plus
0.005153474074408933
Reflex QPA
2.712354776004701E-4
Semi-empirical
0.009131594412549161
Sorption
0.03422087609059265
Synthia
0.0015822069526694091
TURBOMOLE
0.0010849419104018805
VAMP
0.004701414945074815
Visualization
0.34582523394059944
X-Cell
0.00587676868134352
ZDOCK
0.01686180552416256
Year
2002
0.0
2003
0.017977528089887642
2004
0.0675885911840968
2005
0.0853932584269663
2006
0.11702679343128781
2007
0.11823681936041487
2008
0.20432152117545377
2009
0.2445980985306828
2010
0.30959377700950735
2011
0.28210890233362146
2012
0.35834053586862574
2013
0.494209161624892
2014
0.6024200518582541
2015
0.4947277441659464
2016
0.4966292134831461
2017
0.5578219533275713
2018
0.6145203111495247
2019
0.6210890233362143
2020
0.5163353500432152
2021
0.5121866897147797
2022
1.0
2023
0.8330164217804668
2024
0.4731201382886776
2025
0.13102852203975798
2026
0.047018150388936905
2027
6.914433880726015E-4
Keywords
target
1.0
between
0.19320825909233832
energy
0.13136987737134473
experimental
0.11021905460643538
potential
0.09099675086468924
analysis
0.07825175558117597
chemical
0.06246724661985117
well
0.058882716696363066
surface
0.05079132166439577
novel
0.04844355937532754
visualization
0.04636830520909758
interaction
0.03825594801383503
cell
0.03305733151661251
docking
0.031212661146630332
binding
0.018174195576983545
higher
0.01591028194109632
synthesized
0.015512000838486532
adsorption
0.012954616916465779
applied
0.012241903364427209
activity
0.011571114138979143
mechanism
0.010921287076826328
formation
0.004611675924955455
design
0.0026621947384970128
temperature
7.336757153338225E-4
stable
0.0
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