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Application
Discovery Studio
1.0
Materials Studio
0.9641622131405219
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04519230769230769
Amorphous Cell
0.11634615384615385
Antibody
0.0014423076923076924
Blends
0.004807692307692308
CASTEP
0.6302884615384615
CDOCKER
0.28701923076923075
CHARMm
0.4216346153846154
COMPASS
0.21826923076923077
COMPASS III
0.010576923076923078
COSMObase
0.0014423076923076924
COSMOconf
9.615384615384616E-4
COSMOmic
0.0014423076923076924
COSMOperm
0.0
COSMOquick
0.002403846153846154
COSMOtherm
0.10384615384615385
Catalyst
0.39903846153846156
Classical Simulations
0.9730769230769231
Conformers
0.002403846153846154
Crystallization
0.06298076923076923
DFTB Plus
0.005288461538461539
DMol3
0.3778846153846154
DPD
0.009615384615384616
Discover
0.026923076923076925
Forcite
0.2610576923076923
GULP
0.1283653846153846
LUDI
0.03461538461538462
LibDock
0.09567307692307692
LigandFit
0.08317307692307692
MCSS
0.006730769230769231
MODELER
0.4081730769230769
MesoDyn
0.0033653846153846156
Mesocite
0.0033653846153846156
Mesoscale
0.014903846153846155
Morphology
0.016346153846153847
ONETEP
0.007211538461538462
Polymorph
0.0028846153846153848
QMERA
0.0
QSAR
0.0014423076923076924
Quantum Mechanics
1.0
Reflex
0.041346153846153845
Reflex Plus
0.0028846153846153848
Reflex QPA
0.0
Semi-empirical
0.011538461538461539
Sorption
0.032692307692307694
TURBOMOLE
0.0014423076923076924
VAMP
0.005288461538461539
Visualization
0.6264423076923077
X-Cell
0.0014423076923076924
ZDOCK
0.03413461538461538
Year
2002
0.0
2003
0.015558698727015558
2004
0.05091937765205092
2005
0.056577086280056574
2006
0.11598302687411598
2007
0.12305516265912306
2008
0.21216407355021216
2009
0.23903818953323905
2010
0.23903818953323905
2011
0.1768033946251768
2012
0.21074964639321075
2013
0.4214992927864215
2014
0.57991513437058
2015
0.695898161244696
2016
0.8246110325318247
2017
0.5728429985855729
2018
0.4794908062234795
2019
0.669024045261669
2020
0.7864214992927864
2021
0.5417256011315418
2022
1.0
2023
0.9632248939179632
2024
0.2927864214992928
2025
0.38755304101838756
2026
0.08486562942008487
2027
0.0
Keywords
potential
1.0
target
0.9563630330180852
docking
0.164094906255185
between
0.1294176207068193
novel
0.12278081964493115
analysis
0.10668657706985234
energy
0.10104529616724739
binding
0.07632321221171395
activity
0.0741662518666003
visualization
0.07333665173386428
well
0.0623859299817488
experimental
0.0545876887340302
chemical
0.035838725734196115
interaction
0.032520325203252036
protein
0.025551684088269456
compound
0.0233947237431558
drug
0.022565123610419777
synthesized
0.02156960345113655
catalyst
0.01841712294673967
design
0.014269122283059566
development
0.01410320225651236
promising
0.01211216193794591
inhibition
0.010287041645926663
synthesis
0.0073004811680769865
cell
0.0
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