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Application
Discovery Studio
0.5018970189701897
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051839464882943144
Amorphous Cell
0.16137123745819398
Antibody
8.361204013377926E-4
Blends
0.0033444816053511705
CASTEP
0.632943143812709
CDOCKER
0.13043478260869565
CHARMm
0.19648829431438128
COMPASS
0.27424749163879597
COMPASS III
0.0033444816053511705
COSMObase
0.0
COSMOconf
8.361204013377926E-4
COSMOmic
0.0016722408026755853
COSMOperm
0.0
COSMOquick
0.0016722408026755853
COSMOtherm
0.0802675585284281
Catalyst
0.16137123745819398
Classical Simulations
0.7775919732441472
Conformers
0.0016722408026755853
Crystallization
0.07859531772575251
DFTB Plus
0.002508361204013378
DMol3
0.38461538461538464
DPD
0.00919732441471572
Discover
0.03762541806020067
Forcite
0.26588628762541805
GULP
0.09113712374581939
LUDI
0.014214046822742474
LibDock
0.046822742474916385
LigandFit
0.026755852842809364
MCSS
0.0033444816053511705
MODELER
0.2157190635451505
MesoDyn
0.004180602006688963
Mesocite
0.005016722408026756
Mesoscale
0.016722408026755852
Morphology
0.019230769230769232
ONETEP
0.006688963210702341
Polymorph
0.006688963210702341
QMERA
8.361204013377926E-4
QSAR
0.0016722408026755853
Quantum Mechanics
1.0
Reflex
0.046822742474916385
Reflex Plus
0.005852842809364548
Reflex QPA
0.0
Semi-empirical
0.010033444816053512
Sorption
0.03177257525083612
Synthia
8.361204013377926E-4
TURBOMOLE
8.361204013377926E-4
VAMP
0.005016722408026756
Visualization
0.4105351170568562
X-Cell
0.005852842809364548
ZDOCK
0.013377926421404682
Year
2002
0.0
2003
0.0659025787965616
2004
0.03151862464183381
2005
0.10315186246418338
2006
0.05157593123209169
2007
0.17478510028653296
2008
0.11174785100286533
2009
0.05157593123209169
2010
0.09455587392550144
2011
0.1977077363896848
2012
0.4699140401146132
2013
0.7679083094555874
2014
0.28653295128939826
2015
0.3495702005730659
2016
1.0
2017
0.9197707736389685
2018
0.36962750716332377
2019
0.7421203438395415
2020
0.3524355300859599
2021
0.5673352435530086
2022
0.7650429799426934
2023
0.6389684813753582
2024
0.48424068767908307
2025
0.09169054441260745
2026
0.04297994269340974
Keywords
target
1.0
between
0.19586840091813312
energy
0.12930374904361133
potential
0.11859219586840092
experimental
0.11247130833970925
analysis
0.08837031369548584
novel
0.0757459831675593
visualization
0.07421576128538639
chemical
0.06579954093343535
well
0.06235654169854629
docking
0.04973221117061974
surface
0.04322876817138485
cell
0.04284621270084162
binding
0.04016832440703902
interaction
0.03978576893649579
activity
0.03404743687834736
synthesized
0.030221882172915073
higher
0.016449885233358837
design
0.014537107880642693
adsorption
0.009946442234123947
mechanism
0.009946442234123947
applied
0.005738332058148432
synthesis
0.00306044376434583
formation
3.8255547054322876E-4
compound
0.0
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