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Application

Discovery Studio 1.0 Materials Studio 0.9706092795420772 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06817668748589059 Amorphous Cell 0.2738355030476334 Antibody 1.5050041387613817E-4 Blends 0.0030100082775227632 CASTEP 0.40680261870720147 CDOCKER 0.17894499209872827 CHARMm 0.26141921890285197 COMPASS 0.3724132741365039 COMPASS III 0.07231544886748438 COSMObase 0.0029347580705846943 COSMOconf 0.0033110091052750393 COSMOmic 2.2575062081420724E-4 COSMOperm 0.0012792535179471745 COSMOplex 3.762510346903454E-4 COSMOquick 0.0016555045526375196 COSMOtherm 0.06298442320716383 Cantera 0.0 Catalyst 0.1236360899992475 Classical Simulations 1.0 Conformers 0.0012792535179471745 Crystallization 0.07562645797275942 DFTB Plus 0.005568515313417112 DMol3 0.18782451651742044 DPD 0.0033110091052750393 Discover 0.0047407630370983524 Forcite 0.530513958913387 GULP 0.027315825118519075 Kinetix 2.2575062081420724E-4 LUDI 0.005493265106479043 LibDock 0.07201444803973212 LigandFit 0.008428023177063737 MCSS 0.0013545037248852434 MODELER 0.1922642787267665 MesoDyn 0.0015802543456994507 Mesocite 0.004665512830160283 Mesoscale 0.008277522763187599 Modules 0.0 Morphology 0.017608548423508164 ONETEP 0.0013545037248852434 Polymorph 0.001881255173451727 QMERA 2.2575062081420724E-4 QSAR 0.0012040033110091053 Quantum Mechanics 0.5825118519075927 Reflex 0.05583565354804726 Reflex Plus 7.525020693806908E-4 Semi-empirical 0.007600270900744977 Sorption 0.05380389796071939 Synthia 0.0014297539318233125 TURBOMOLE 4.515012416284145E-4 VAMP 0.0016555045526375196 Visualization 0.8783956655880804 X-Cell 0.0012040033110091053 ZDOCK 0.0311535856723606

Year

2019 0.0028881498337125855 2020 0.09565902328023805 2021 0.14116926308419395 2022 0.28942762121477333 2023 0.5036758270610887 2024 0.9472256257657973 2025 1.0 2026 0.3720462103973394 2027 0.0

Keywords

target 1.0 potential 0.2565353781805507 docking 0.21337811717735036 visualization 0.21027282233277353 analysis 0.17348458442916442 between 0.15143065369625147 novel 0.09943280839063341 energy 0.08029405240977218 binding 0.06879178681200292 cell 0.057321207896321176 activity 0.051997845305618046 promising 0.04252352736144998 interaction 0.03951329256313572 synthesized 0.027123799866915935 experimental 0.025919705947590226 stability 0.024588865299914445 protein 0.01945562280173643 mechanism 0.017807915333185462 effective 0.015241294084096454 development 0.01486105389904623 performance 0.012611299470832409 synthesis 0.012104312557432112 including 0.0055768560474032764 design 6.65420323837891E-4 chemical 0.0
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