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Application
Discovery Studio
0.39579115079496796
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03705607236470165
Amorphous Cell
0.14683661407205634
Antibody
2.569769234722722E-4
Blends
0.004317212314334172
CASTEP
0.621010433263093
CDOCKER
0.10063216323174179
CHARMm
0.17037570026211646
COMPASS
0.2579020403967724
COMPASS III
0.008069075397029347
COSMOSim3D
5.139538469445444E-5
COSMObase
5.653492316389988E-4
COSMOconf
0.0012334892326669065
COSMOmic
6.681400010279077E-4
COSMOperm
6.167446163334533E-4
COSMOplex
1.5418615408336331E-4
COSMOquick
0.001079303078583543
COSMOtherm
0.06820167548954104
Catalyst
0.13753404944236008
Classical Simulations
0.733206558051087
Conformers
0.003649072313306265
Crystallization
0.07370098165184766
DFTB Plus
0.003289304620445084
DMol3
0.39487074060749344
DPD
0.010793030785835432
Discover
0.044302821606619726
Equilibria
0.0
Forcite
0.2586729711671892
GULP
0.10433263092974251
Kinetix
0.0
LUDI
0.011975124633807885
LibDock
0.03058025389320039
LigandFit
0.028575833890116666
MCSS
0.002004420003083723
MODELER
0.18486919874595262
MesoDyn
0.006527213856195714
Mesocite
0.005396515392917716
Mesoscale
0.01994140926144832
Morphology
0.016138150794058694
ONETEP
0.005756283085778897
Polymorph
0.004831166161278717
QMERA
5.139538469445444E-4
QSAR
0.004317212314334172
Quantum Mechanics
1.0
Reflex
0.04872282469034281
Reflex Plus
0.00601326000925117
Reflex QPA
2.569769234722722E-4
Semi-empirical
0.009251169245001798
Sorption
0.030837230816672664
Synthia
0.001644652310222542
TURBOMOLE
0.001182093847972452
VAMP
0.0053451200082232616
Visualization
0.3132034743280053
X-Cell
0.006630004625584622
ZDOCK
0.01757722156550342
Year
2002
0.0
2003
0.021759519789908085
2004
0.08534984055524292
2005
0.10729694241230539
2006
0.14837741511911462
2007
0.17557681485649973
2008
0.24798349277809043
2009
0.28887638341774524
2010
0.3584693303320203
2011
0.3278934533858563
2012
0.41005439879947475
2013
0.5606827987244419
2014
0.6912399174638905
2015
0.5505533670981054
2016
0.4937160007503283
2017
0.4031138623147627
2018
0.3993622209716751
2019
0.41774526355280434
2020
0.4492590508347402
2021
0.3185143500281373
2022
1.0
2023
0.839054586381542
2024
0.13036953667229412
2025
0.14087413243293942
2026
0.057962858750703436
2027
1.8758206715438003E-4
Keywords
target
1.0
between
0.20570724697187437
energy
0.1405512215150893
experimental
0.12227981933894477
potential
0.08735372613426401
analysis
0.07826934920960789
chemical
0.06903099979470334
well
0.06497639088482858
surface
0.05614863477725313
novel
0.04721823034284541
interaction
0.04175220693902689
visualization
0.038262163826729624
cell
0.033283719975364404
docking
0.025970026688564976
binding
0.02437897762266475
higher
0.014319441593102033
applied
0.013729213713816465
adsorption
0.012240812974748511
activity
0.011086019297885445
synthesized
0.010957708889345105
mechanism
0.010110860192978854
formation
0.007185382878259084
stable
4.619174707452269E-4
temperature
2.3095873537261344E-4
design
0.0
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