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Application
Discovery Studio
0.3639344262295082
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04016417472881853
Amorphous Cell
0.16945177367340955
Antibody
2.931691586045148E-4
Blends
0.004104368220463207
CASTEP
0.6314863676341249
CDOCKER
0.08736440926414542
CHARMm
0.1404280269715626
COMPASS
0.2955145118733509
COMPASS III
0.01289944297859865
COSMObase
0.0011726766344180592
COSMOconf
0.0011726766344180592
COSMOmic
2.931691586045148E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0011726766344180592
COSMOtherm
0.06684256816182937
Catalyst
0.08941659337437702
Classical Simulations
0.7569627675168572
Conformers
0.004983875696276752
Crystallization
0.08883025505716799
DFTB Plus
0.005863383172090296
DMol3
0.3834652594547054
DPD
0.013192612137203167
Discover
0.03605980650835532
Forcite
0.317209029610085
GULP
0.0970389914980944
LUDI
0.00908824391673996
LibDock
0.0257988859571973
LigandFit
0.018762826150688947
MCSS
5.863383172090296E-4
MODELER
0.14775725593667546
MesoDyn
0.0043975373790677225
Mesocite
0.008501905599530929
Mesoscale
0.022280856053943126
Morphology
0.02198768689533861
ONETEP
0.0055702140134857815
Polymorph
0.004690706537672237
QMERA
5.863383172090296E-4
QSAR
0.002638522427440633
Quantum Mechanics
1.0
Reflex
0.06039284667253005
Reflex Plus
0.006156552330694811
Semi-empirical
0.010554089709762533
Sorption
0.03576663734975081
Synthia
5.863383172090296E-4
TURBOMOLE
0.0011726766344180592
VAMP
0.003518029903254178
Visualization
0.3647024333040164
X-Cell
0.007036059806508356
ZDOCK
0.012313104661389622
Year
2003
0.0
2004
0.05731225296442688
2005
0.044466403162055336
2006
0.07312252964426877
2007
0.09486166007905138
2008
0.17292490118577075
2009
0.27865612648221344
2010
0.26877470355731226
2011
0.3132411067193676
2012
0.10573122529644269
2013
0.04940711462450593
2014
0.3557312252964427
2015
0.5513833992094862
2016
0.30138339920948615
2017
0.2618577075098814
2018
0.8725296442687747
2019
0.49308300395256915
2020
1.0
2021
0.2974308300395257
2022
0.6926877470355731
2023
0.6314229249011858
2024
0.6976284584980237
2025
0.22233201581027667
2026
0.0691699604743083
Keywords
target
1.0
between
0.20125427594070697
energy
0.13098631698973776
experimental
0.10533067274800456
potential
0.10504561003420752
analysis
0.08252565564424173
visualization
0.05758266818700114
chemical
0.05629988597491448
surface
0.0540193842645382
well
0.05074116305587229
novel
0.046180159635119726
interaction
0.04133409350057012
docking
0.03620296465222349
cell
0.03221208665906499
synthesized
0.01895667046750285
higher
0.017531356898517675
binding
0.017388825541619156
formation
0.01596351197263398
mechanism
0.010547320410490307
activity
0.008124287343215507
applied
0.007126567844925884
adsorption
0.005843785632839224
temperature
0.002565564424173318
design
0.0017103762827822121
stable
0.0
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