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Application
Discovery Studio
0.39489671931956255
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035398230088495575
Amorphous Cell
0.14175781894135106
Antibody
1.648985873687682E-4
Blends
0.0037926675094816687
CASTEP
0.6184796350244599
CDOCKER
0.09899411861705051
CHARMm
0.17154949705930853
COMPASS
0.25075578519210684
COMPASS III
0.007915132193700873
COSMOSim3D
5.4966195789589404E-5
COSMObase
4.946957621063046E-4
COSMOconf
0.0011542901115813775
COSMOmic
6.046281536854835E-4
COSMOperm
6.595943494750728E-4
COSMOplex
1.648985873687682E-4
COSMOquick
9.893915242126091E-4
COSMOtherm
0.0674435222338262
Catalyst
0.13823998241081734
Classical Simulations
0.7240696971362612
Conformers
0.0035728027263233113
Crystallization
0.0726103446380476
DFTB Plus
0.0032430055515857746
DMol3
0.3972956631671522
DPD
0.010443577200021986
Discover
0.04380805804430275
Equilibria
0.0
Forcite
0.25136041334579234
GULP
0.10520529874127411
Kinetix
0.0
LUDI
0.012642225031605562
LibDock
0.029956576705326223
LigandFit
0.029132083768482385
MCSS
0.002088715440004397
MODELER
0.18534601220249547
MesoDyn
0.0067608420821194965
Mesocite
0.00555158577474853
Mesoscale
0.019897762875831365
Morphology
0.015940196778980925
ONETEP
0.005716484362117298
Polymorph
0.004891991425273457
QMERA
5.49661957895894E-4
QSAR
0.0040674984884296154
Quantum Mechanics
1.0
Reflex
0.04782059033694278
Reflex Plus
0.006046281536854835
Reflex QPA
2.1986478315835762E-4
Semi-empirical
0.009454185675809378
Sorption
0.029956576705326223
Synthia
0.0015390534821085034
TURBOMOLE
0.0011542901115813775
VAMP
0.00555158577474853
Visualization
0.3059418457648546
X-Cell
0.006705875886329907
ZDOCK
0.01753421645687902
Year
2002
0.0
2003
0.02177177177177177
2004
0.0853978978978979
2005
0.10735735735735735
2006
0.14846096096096095
2007
0.17567567567567569
2008
0.24812312312312312
2009
0.28903903903903905
2010
0.35867117117117114
2011
0.32789039039039036
2012
0.4102852852852853
2013
0.5609984984984985
2014
0.6906906906906907
2015
0.4230480480480481
2016
0.35135135135135137
2017
0.40315315315315314
2018
0.39958708708708707
2019
0.33314564564564564
2020
0.3524774774774775
2021
0.3170045045045045
2022
1.0
2023
0.6741741741741741
2024
0.12706456456456455
2025
0.14095345345345345
2026
0.05799549549549549
2027
1.8768768768768769E-4
Keywords
target
1.0
between
0.206879375709107
energy
0.14348175000691812
experimental
0.12499654094141738
potential
0.0869745690013006
analysis
0.08047153886598224
chemical
0.07128427927055372
well
0.06685668428480505
surface
0.05827821899991698
novel
0.047236904004206215
interaction
0.04225585964523895
visualization
0.03749619503555912
cell
0.03196170130337327
binding
0.026399535102526496
docking
0.024932894263497245
applied
0.01602235935467803
higher
0.0153305476381548
adsorption
0.014085286548412984
activity
0.012369593491435371
synthesized
0.010958297589727979
mechanism
0.009021224783462933
formation
0.0068350997592495225
stable
0.0019094003376041177
design
2.7672468660929243E-4
temperature
0.0
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