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Application
Discovery Studio
0.3931019475573931
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042756061782725
Amorphous Cell
0.16161877642592112
Antibody
1.7257744412805246E-4
Blends
0.004659590991457417
CASTEP
0.6366813357494175
CDOCKER
0.10013806195530245
CHARMm
0.1598498576236086
COMPASS
0.28501164897747866
COMPASS III
0.010268357925619122
COSMOSim3D
4.3144361032013115E-5
COSMObase
5.177323323841574E-4
COSMOconf
0.0011648977478643542
COSMOmic
7.33454137544223E-4
COSMOperm
6.471654154801967E-4
COSMOplex
1.7257744412805246E-4
COSMOquick
0.001121753386832341
COSMOtherm
0.06881525584606092
Catalyst
0.1230477176633014
Classical Simulations
0.7597721977737509
Conformers
0.0034946932435930625
Crystallization
0.08162913107256882
DFTB Plus
0.003753559409785141
DMol3
0.3797566658037794
DPD
0.011088100785227371
Discover
0.040943998619380445
Equilibria
0.0
Forcite
0.2973077918716024
GULP
0.09556475968590905
Kinetix
8.628872206402623E-5
LUDI
0.010742945896971267
LibDock
0.03184053844162568
LigandFit
0.02493744067650358
MCSS
0.0018983518854085771
MODELER
0.16403486064371386
MesoDyn
0.006557942876865994
Mesocite
0.006169643627577876
Mesoscale
0.02062300457330227
Morphology
0.01868150832686168
ONETEP
0.005306756406937613
Polymorph
0.0052636120459056005
QMERA
5.608766934161705E-4
QSAR
0.00401242557597722
Quantum Mechanics
1.0
Reflex
0.05436189490033653
Reflex Plus
0.005220467684873587
Reflex QPA
2.588661661920787E-4
Semi-empirical
0.009189748899818793
Sorption
0.035335231685218745
Synthia
0.0015963413581844854
TURBOMOLE
0.001078609025800328
VAMP
0.004789024074553456
Visualization
0.3533091724911554
X-Cell
0.0058244887393217705
ZDOCK
0.01699887824661317
Year
2002
0.0
2003
0.01607170452789368
2004
0.060423427600061815
2005
0.07634059650749497
2006
0.10462061505176944
2007
0.10570236439499305
2008
0.1826611033843301
2009
0.21866790295163036
2010
0.2767732962447844
2011
0.2522021325915624
2012
0.32035234121464995
2013
0.4418173388966157
2014
0.5401019935095039
2015
0.5022407664966775
2016
0.4447535156853655
2017
0.4986864472260856
2018
0.549683201978056
2019
0.5866172152681193
2020
0.5456652758460825
2021
0.45819811466543037
2022
1.0
2023
0.7745325297481069
2024
0.5275846082522021
2025
0.13336424045742543
2026
0.04218822438572091
2027
6.181424818420646E-4
Keywords
target
1.0
between
0.192214208869586
energy
0.13091206120253418
experimental
0.10939554528429693
potential
0.09335777184524047
analysis
0.07905327329959756
chemical
0.06058493046977726
well
0.05815436107901343
surface
0.050743116707176156
novel
0.04924891421285413
visualization
0.048352392716260906
interaction
0.03847073355381121
cell
0.03362951747220783
docking
0.03223492847750727
binding
0.017233135434514085
synthesized
0.01585846913973782
higher
0.01581862373988923
adsorption
0.013706817547914094
applied
0.011694624855560425
mechanism
0.011057098457983026
activity
0.010738335259194326
formation
0.004542375582738973
design
0.002330955891142368
temperature
6.375263975773997E-4
stable
0.0
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