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Application
Discovery Studio
0.45595491757317486
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04506057993374779
Amorphous Cell
0.178654081771566
Antibody
2.722693651585969E-4
Blends
0.004265553387484685
CASTEP
0.6400145210328084
CDOCKER
0.11444388982166356
CHARMm
0.18205744883604846
COMPASS
0.30067613559014383
COMPASS III
0.017152970004991604
COSMOSim3D
4.537822752643282E-5
COSMObase
5.899169578436266E-4
COSMOconf
0.0014067250533194174
COSMOmic
5.899169578436266E-4
COSMOperm
8.168080954757907E-4
COSMOplex
1.8151291010573128E-4
COSMOquick
0.0010890774606343875
COSMOtherm
0.06933793166038935
Cantera
0.0
Catalyst
0.13268593728728956
Classical Simulations
0.8104097653945637
Conformers
0.002813450106638835
Crystallization
0.08345056042110995
DFTB Plus
0.005173117938013341
DMol3
0.3763670191042338
DPD
0.010890774606343877
Discover
0.03911603212778509
Forcite
0.3301719834823252
GULP
0.0909833461904978
Kinetix
9.075645505286564E-5
LUDI
0.011163043971502473
LibDock
0.03684712075146345
LigandFit
0.02527567273222308
MCSS
0.0021327766937423425
MODELER
0.17166583473249536
MesoDyn
0.0063529518537005945
Mesocite
0.006080682488541997
Mesoscale
0.020102554794209738
Morphology
0.020374824159368334
ONETEP
0.005127739710486908
Polymorph
0.004310931615011118
QMERA
4.5378227526432816E-4
QSAR
0.003448745292008894
Quantum Mechanics
1.0
Reflex
0.055679085174933064
Reflex Plus
0.005354630848119072
Reflex QPA
9.075645505286564E-5
Semi-empirical
0.010255479420973816
Sorption
0.037164768344148474
Synthia
0.001996642011163044
TURBOMOLE
0.0012252121432136862
VAMP
0.004492444525116849
Visualization
0.4291872759450016
X-Cell
0.005536143758224804
ZDOCK
0.01919499024368108
Year
2002
0.0
2003
0.015289620699794178
2004
0.05748309320788004
2005
0.07262569832402235
2006
0.09952955013231403
2007
0.1005586592178771
2008
0.17362540429285503
2009
0.20802705086739195
2010
0.26330491032049397
2011
0.23978241693619523
2012
0.2856512790355778
2013
0.2925610114672155
2014
0.3413701852396354
2015
0.3735665980593943
2016
0.42869744192884446
2017
0.4692737430167598
2018
0.42590414583945896
2019
0.48471037930020583
2020
0.529844163481329
2021
0.43854748603351956
2022
1.0
2023
0.8038812114084093
2024
0.6596589238459276
2025
0.5020582181711262
2026
0.04719200235224934
2027
5.880623346074683E-4
Keywords
target
1.0
between
0.1879546173308033
energy
0.12658127767235927
potential
0.11197422517394054
experimental
0.10272375079063883
analysis
0.09042931688804554
visualization
0.07105866540164453
novel
0.057459677419354836
chemical
0.057182953826691967
docking
0.055483080328905754
well
0.05178684376976597
surface
0.04405834914611006
interaction
0.0428921568627451
cell
0.035895003162555346
binding
0.02885831752055661
synthesized
0.019489247311827957
activity
0.019429949399114483
mechanism
0.01500237191650854
higher
0.01452798861480076
adsorption
0.009388836179633143
applied
0.00810404807084124
design
0.002787001897533207
formation
4.5461733080328905E-4
synthesis
3.557874762808349E-4
stability
0.0
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