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Application
Discovery Studio
0.3781244380507103
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033205268935236
Amorphous Cell
0.13309549945115257
Antibody
2.7442371020856203E-4
Blends
0.00404774972557629
CASTEP
0.6149149286498353
CDOCKER
0.08973655323819978
CHARMm
0.16849615806805707
COMPASS
0.24094401756311745
COMPASS III
0.00679198682766191
COSMOSim3D
6.860592755214051E-5
COSMObase
5.488474204171241E-4
COSMOconf
0.0011663007683863885
COSMOmic
4.8024149286498354E-4
COSMOperm
4.11635565312843E-4
COSMOplex
6.860592755214051E-5
COSMOquick
0.0010290889132821075
COSMOtherm
0.06510702524698134
Catalyst
0.12939077936333698
Classical Simulations
0.7059549945115258
Conformers
0.0032244785949506038
Crystallization
0.07059549945115258
DFTB Plus
0.0030872667398463226
DMol3
0.4014132821075741
DPD
0.010085071350164653
Discover
0.04294731064763996
Forcite
0.23785675082327112
GULP
0.11121020856201976
Kinetix
0.0
LUDI
0.012692096597145994
LibDock
0.026550493962678376
LigandFit
0.03121569703622393
MCSS
0.0017837541163556532
MODELER
0.17974753018660813
MesoDyn
0.006586169045005488
Mesocite
0.005694291986827662
Mesoscale
0.01927826564215148
Morphology
0.015916575192096598
ONETEP
0.005076838638858398
Polymorph
0.0041849615806805705
QMERA
5.488474204171241E-4
QSAR
0.00404774972557629
Quantum Mechanics
1.0
Reflex
0.04733809001097695
Reflex Plus
0.006105927552140505
Reflex QPA
6.860592755214051E-5
Semi-empirical
0.009193194291986827
Sorption
0.028402854006586167
Synthia
0.0014407244785949506
TURBOMOLE
9.604829857299671E-4
VAMP
0.005351262349066959
Visualization
0.28903677277716794
X-Cell
0.0064489571899012076
ZDOCK
0.015847969264544456
Year
2002
0.0
2003
0.02497687326549491
2004
0.08251618871415356
2005
0.10601295097132285
2006
0.14671600370027751
2007
0.17335800185013875
2008
0.24495837187789085
2009
0.2852913968547641
2010
0.3515263644773358
2011
0.3130434782608696
2012
0.4027752081406105
2013
0.3678075855689177
2014
0.2841813135985199
2015
0.343940795559667
2016
0.327104532839963
2017
0.27715078630897316
2018
0.2064754856614246
2019
0.09491211840888067
2020
0.36688251618871415
2021
0.2801110083256244
2022
1.0
2023
0.2061054579093432
2024
0.18575393154486586
2025
0.0786308973172988
2026
0.04514338575393154
Keywords
target
1.0
between
0.21233920408235585
energy
0.14610723271554626
experimental
0.12870760834898473
potential
0.08462383500478401
analysis
0.07998157269924519
chemical
0.0723980296963039
well
0.0671887735213863
surface
0.062085828696977215
novel
0.04454445586307098
interaction
0.04156773804883235
visualization
0.033381764059676106
cell
0.028137070767922323
binding
0.024876856018994295
docking
0.016797193380346576
applied
0.016194762394131614
adsorption
0.015450582940571955
higher
0.01431659520181438
activity
0.008469470923845635
formation
0.007973351288139197
mechanism
0.0066976150820369255
synthesized
0.004996633473900563
stable
0.003720897267798292
temperature
0.0032956518657642014
crystal
0.0
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