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Application

Discovery Studio 1.0 Materials Studio 0.972864016645715 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06775490607933746 Amorphous Cell 0.26957930744763847 Antibody 2.400528116185561E-4 Blends 0.003000660145231951 CASTEP 0.4274140310868391 CDOCKER 0.18850147032347117 CHARMm 0.2681389905779271 COMPASS 0.3750825181539939 COMPASS III 0.06283382344115705 COSMObase 0.002520554521994839 COSMOconf 0.002940646942327312 COSMOmic 3.0006601452319513E-4 COSMOperm 0.0012602772609974194 COSMOplex 3.0006601452319513E-4 COSMOquick 0.0016803696813298926 COSMOtherm 0.06601452319510293 Cantera 6.001320290463902E-5 Catalyst 0.13959070995619036 Classical Simulations 1.0 Conformers 0.0015003300726159755 Crystallization 0.07705695252955651 DFTB Plus 0.006301386304987097 DMol3 0.20158434855668247 DPD 0.003540778971373702 Discover 0.006601452319510292 Forcite 0.519354257936746 GULP 0.028926363800036006 Kinetix 1.8003960871391706E-4 LUDI 0.007201584348556682 LibDock 0.07231590950009002 LigandFit 0.012722799015783472 MCSS 0.0018003960871391706 MODELER 0.22090859989197623 MesoDyn 0.0018604092900438097 Mesocite 0.004921082638180399 Mesoscale 0.009001980435695852 Modules 0.0 Morphology 0.018184000480105624 ONETEP 0.0013202904639020585 Polymorph 0.001980435695853088 QMERA 3.600792174278341E-4 QSAR 0.0019204224929484487 Quantum Mechanics 0.6157954750045009 Reflex 0.05677248994778852 Reflex Plus 9.602112464742244E-4 Reflex QPA 0.0 Semi-empirical 0.008881954029886575 Sorption 0.0527516053531777 Synthia 0.0012602772609974194 TURBOMOLE 7.201584348556682E-4 VAMP 0.0021004621016623656 Visualization 0.8662305707255596 X-Cell 0.0012602772609974194 ZDOCK 0.031446918322030844

Year

2016 0.0 2017 0.056761550806655965 2018 0.08151026269110567 2019 0.09291325280851423 2020 0.16192245966720162 2021 0.2627755722611707 2022 0.4510516090886055 2023 0.692203733423431 2024 1.0 2025 0.9666356955823971 2026 0.35965875496241234 2027 5.912661542359996E-4

Keywords

target 1.0 potential 0.2344640434192673 visualization 0.20032071049710126 docking 0.1997039595411373 analysis 0.1600838781300111 between 0.151918095473048 novel 0.09808807203651165 energy 0.07830270136918713 binding 0.06606636240286172 cell 0.05484149500431726 activity 0.05434809423954607 interaction 0.04077957320833847 promising 0.03209571974836561 experimental 0.030492167262859256 synthesized 0.027137042062415198 mechanism 0.019785370667324536 protein 0.019785370667324536 stability 0.014802022943135562 development 0.011742938201554212 synthesis 0.011126187245590231 effective 0.008190452695201678 performance 0.005945479215492784 chemical 0.005526088565437276 design 0.003749845812261009 well 0.0
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