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Application
Discovery Studio
0.5062721132196848
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04304887313243859
Amorphous Cell
0.1638389465687516
Antibody
0.0
Blends
0.0032919726513041276
CASTEP
0.6107875411496582
CDOCKER
0.12180298809825273
CHARMm
0.233983286908078
COMPASS
0.28108381868827553
COMPASS III
0.013674347936186377
COSMOconf
7.596859964547987E-4
COSMOmic
0.0
COSMOperm
2.532286654849329E-4
COSMOplex
0.0
COSMOquick
0.0015193719929095975
COSMOtherm
0.07217016966320587
Catalyst
0.1785262091668777
Classical Simulations
0.8318561661180045
Conformers
0.0017726006583945303
Crystallization
0.0777412003038744
DFTB Plus
0.003038743985819195
DMol3
0.40617877943783237
DPD
0.010382375284882249
Discover
0.04304887313243859
Forcite
0.2962775386173715
GULP
0.11066092681691568
LUDI
0.02355026589009876
LibDock
0.034692327171435805
LigandFit
0.04431501645986326
MCSS
0.0035452013167890607
MODELER
0.24613826285135476
MesoDyn
0.006583945302608255
Mesocite
0.006837173968093188
Mesoscale
0.019751835907824766
Morphology
0.018738921245885033
ONETEP
0.005571030640668524
Polymorph
0.002279057989364396
QMERA
0.0
QSAR
0.0017726006583945303
Quantum Mechanics
1.0
Reflex
0.05393770574829071
Reflex Plus
0.005571030640668524
Semi-empirical
0.008863003291972652
Sorption
0.032160040516586476
Synthia
0.002279057989364396
TURBOMOLE
0.0012661433274246644
VAMP
0.0050645733096986575
Visualization
0.373512281590276
X-Cell
0.005571030640668524
ZDOCK
0.023043808559128895
Year
2002
0.0
2003
0.0022354694485842027
2004
0.16393442622950818
2005
0.21087928464977646
2006
0.2965722801788376
2007
0.3472429210134128
2008
0.4843517138599106
2009
0.14381520119225039
2010
0.13934426229508196
2011
0.07675111773472429
2012
0.13934426229508196
2013
0.39716840536512665
2014
0.49850968703427717
2015
0.5193740685543964
2016
0.28837555886736216
2017
0.2548435171385991
2018
0.10879284649776454
2019
0.30029806259314457
2020
0.6810730253353204
2021
0.5946348733233979
2022
1.0
2023
0.312220566318927
2024
0.2540983606557377
2025
0.27943368107302535
2026
0.11624441132637854
2027
0.0014903129657228018
Keywords
target
1.0
between
0.2049848590729094
energy
0.1354530631260191
experimental
0.11635220125786164
potential
0.1013277428371768
analysis
0.08793384579548101
chemical
0.07617051013277429
novel
0.06708595387840671
well
0.06370836245050082
visualization
0.05695317959468903
surface
0.053692056836710925
interaction
0.051479152108082925
docking
0.04612159329140461
binding
0.04390868856277661
cell
0.04064756580479851
activity
0.02585604472396925
higher
0.014907989750757047
applied
0.014558583740973678
mechanism
0.014558583740973678
adsorption
0.011064523643139996
formation
0.010715117633356627
synthesized
0.009550430934078733
design
0.007453994875378523
protein
0.0023293733985557887
role
0.0
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