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Application
Discovery Studio
0.7442662924708426
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06559197564033674
Amorphous Cell
0.2430592871216192
Antibody
4.6569944474296975E-4
Blends
0.004728640515851693
CASTEP
0.5582661651441877
CDOCKER
0.16629052480745118
CHARMm
0.26043345871395307
COMPASS
0.37796883396023645
COMPASS III
0.039262045495253445
COSMObase
0.0018269747447608813
COSMOconf
0.0024359663263478415
COSMOmic
4.6569944474296975E-4
COSMOperm
0.0012179831631739207
COSMOplex
4.6569944474296975E-4
COSMOquick
0.0019344438473938744
COSMOtherm
0.07401038867992119
Cantera
3.5823034210997674E-5
Catalyst
0.16571735626007522
Classical Simulations
1.0
Conformers
0.002471789360558839
Crystallization
0.09095468386172309
DFTB Plus
0.006089915815869604
DMol3
0.2816048719326527
DPD
0.007773598423786495
Discover
0.021565466595020597
Equilibria
0.0
Forcite
0.47329392799570125
GULP
0.05004477879276375
Kinetix
2.1493820526598603E-4
LUDI
0.011355901844886261
LibDock
0.05975282106394412
LigandFit
0.027583736342468208
MCSS
0.002507612394769837
MODELER
0.24366827870320615
MesoDyn
0.0039047107289987464
Mesocite
0.006555615260612574
Mesoscale
0.015475550779150995
Modules
0.0
Morphology
0.022855095826616514
ONETEP
0.003474834318466774
Polymorph
0.0035823034210997673
QMERA
6.806376500089557E-4
QSAR
0.0027583736342468206
Quantum Mechanics
0.8242880171950564
Reflex
0.0630485402113559
Reflex Plus
0.0034390112842557765
Reflex QPA
3.5823034210997674E-5
Semi-empirical
0.010281210818556331
Sorption
0.049471610245387786
Synthia
0.0017195056421278883
TURBOMOLE
0.0010746910263299302
VAMP
0.003403188250044779
Visualization
0.6745477341930861
X-Cell
0.0026509045316138275
ZDOCK
0.028980834676697115
Year
2010
0.006081594729284568
2011
0.0506799560773714
2012
0.07348593631218853
2013
0.14578934031590507
2014
0.20491595573950502
2015
0.22223160739927358
2016
0.23937832587211758
2017
0.26091730720500045
2018
0.30154573866035983
2019
0.34546836726074837
2020
0.5023228313202128
2021
0.664414224174339
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
between
0.17340872843265187
potential
0.17213281136726113
visualization
0.13188342757720747
analysis
0.1266347687400319
docking
0.1260693054951428
energy
0.09812962157459765
novel
0.08326808757430768
experimental
0.06259243149195302
binding
0.04936929099608525
cell
0.046628969117007396
interaction
0.04164129331593446
activity
0.04094533855299406
chemical
0.027055241409308393
synthesized
0.025141365811222272
well
0.02505437146585472
mechanism
0.018529795563288386
promising
0.015803972741771786
surface
0.012106713063650862
design
0.008177468464549805
protein
0.00636508626939249
synthesis
0.004842685225460345
stability
0.004407713498622589
higher
0.003929244599101059
development
0.0
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