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Application
Discovery Studio
1.0
Materials Studio
0.5789473684210527
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03625377643504532
Amorphous Cell
0.10574018126888217
CASTEP
0.39274924471299094
CDOCKER
0.36253776435045315
CHARMm
0.5770392749244713
COMPASS
0.2084592145015106
COMPASS III
0.00906344410876133
COSMOquick
0.0
COSMOtherm
0.06042296072507553
Catalyst
0.552870090634441
Classical Simulations
1.0
Conformers
0.0030211480362537764
Crystallization
0.09667673716012085
DFTB Plus
0.0
DMol3
0.2175226586102719
DPD
0.0030211480362537764
Discover
0.02416918429003021
Forcite
0.2628398791540785
GULP
0.012084592145015106
LUDI
0.08157099697885196
LibDock
0.09063444108761329
LigandFit
0.1027190332326284
MCSS
0.0030211480362537764
MODELER
0.4743202416918429
MesoDyn
0.0030211480362537764
Mesocite
0.0
Mesoscale
0.00906344410876133
Morphology
0.015105740181268883
ONETEP
0.0
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.6072507552870091
Reflex
0.07854984894259819
Reflex Plus
0.0030211480362537764
Semi-empirical
0.006042296072507553
Sorption
0.02416918429003021
TURBOMOLE
0.0
VAMP
0.0030211480362537764
Visualization
0.6555891238670695
X-Cell
0.0030211480362537764
ZDOCK
0.027190332326283987
Year
2004
0.01652892561983471
2005
0.0
2006
0.008264462809917356
2007
0.04132231404958678
2008
0.17355371900826447
2009
0.23140495867768596
2010
0.12396694214876033
2011
0.08264462809917356
2012
0.18181818181818182
2013
0.8842975206611571
2014
0.4132231404958678
2015
0.1652892561983471
2016
0.4462809917355372
2017
0.32231404958677684
2018
0.21487603305785125
2019
0.7024793388429752
2020
1.0
2021
0.7603305785123967
2022
0.47107438016528924
2023
0.7107438016528925
2024
0.4132231404958678
2025
0.5950413223140496
2026
0.12396694214876033
Keywords
novel
1.0
target
0.9633867276887872
potential
0.20709382151029748
docking
0.19908466819221968
analysis
0.13729977116704806
synthesized
0.09725400457665904
activity
0.08924485125858124
binding
0.08466819221967964
visualization
0.08352402745995423
design
0.07894736842105263
synthesis
0.07780320366132723
between
0.07665903890160183
compound
0.06292906178489703
catalyst
0.059496567505720827
protein
0.04004576659038902
chemical
0.03775743707093822
development
0.028604118993135013
drug
0.02402745995423341
potent
0.020594965675057208
promising
0.019450800915331808
inhibition
0.016018306636155607
interaction
0.013729977116704805
well
0.013729977116704805
modeler
0.009153318077803204
energy
0.0
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